REMARK ID 641534 DOMAINID 635120 MODEL 1 Albumin HS
MODEL     1
ATOM      1  N   MET A   1       2.447  -1.608  -1.703  1.00  0.82           N  
ATOM      2  CA  MET A   1       3.023  -0.358  -2.184  1.00  0.82           C  
ATOM      3  C   MET A   1       3.303   0.608  -1.043  1.00  0.82           C  
ATOM      4  O   MET A   1       2.408   0.958  -0.272  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.093   0.298  -3.211  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.622   1.614  -3.787  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.544   2.357  -5.030  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.883   1.333  -6.444  1.00  0.82           C  
ATOM      9 1H   MET A   1       2.624  -2.342  -2.373  1.00  0.82           H  
ATOM     10 2H   MET A   1       2.867  -1.851  -0.818  1.00  0.82           H  
ATOM     11 3H   MET A   1       1.451  -1.495  -1.582  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.974  -0.581  -2.666  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.922  -0.386  -4.039  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.127   0.503  -2.747  1.00  0.82           H  
ATOM     15 1HG  MET A   1       2.744   2.329  -2.978  1.00  0.82           H  
ATOM     16 2HG  MET A   1       3.597   1.442  -4.236  1.00  0.82           H  
ATOM     17 1HE  MET A   1       1.285   1.670  -7.291  1.00  0.82           H  
ATOM     18 2HE  MET A   1       2.942   1.403  -6.698  1.00  0.82           H  
ATOM     19 3HE  MET A   1       1.633   0.297  -6.214  1.00  0.82           H  
ATOM     20  N   LYS A   2       4.552   1.053  -0.937  1.00  0.96           N  
ATOM     21  CA  LYS A   2       4.928   2.026   0.088  1.00  0.96           C  
ATOM     22  C   LYS A   2       4.095   3.282  -0.135  1.00  0.96           C  
ATOM     23  O   LYS A   2       3.970   3.749  -1.275  1.00  0.96           O  
ATOM     24  CB  LYS A   2       6.428   2.340   0.038  1.00  0.96           C  
ATOM     25  CG  LYS A   2       6.945   3.202   1.199  1.00  0.96           C  
ATOM     26  CD  LYS A   2       8.452   3.417   1.108  1.00  0.96           C  
ATOM     27  CE  LYS A   2       8.986   4.183   2.314  1.00  0.96           C  
ATOM     28  NZ  LYS A   2      10.457   4.418   2.214  1.00  0.96           N  
ATOM     29  H   LYS A   2       5.259   0.725  -1.582  1.00  0.96           H  
ATOM     30  HA  LYS A   2       4.684   1.625   1.073  1.00  0.96           H  
ATOM     31 1HB  LYS A   2       6.996   1.409   0.041  1.00  0.96           H  
ATOM     32 2HB  LYS A   2       6.660   2.862  -0.891  1.00  0.96           H  
ATOM     33 1HG  LYS A   2       6.449   4.163   1.208  1.00  0.96           H  
ATOM     34 2HG  LYS A   2       6.729   2.696   2.132  1.00  0.96           H  
ATOM     35 1HD  LYS A   2       8.957   2.452   1.048  1.00  0.96           H  
ATOM     36 2HD  LYS A   2       8.679   3.985   0.205  1.00  0.96           H  
ATOM     37 1HE  LYS A   2       8.478   5.134   2.389  1.00  0.96           H  
ATOM     38 2HE  LYS A   2       8.786   3.607   3.215  1.00  0.96           H  
ATOM     39 1HZ  LYS A   2      10.772   4.922   3.030  1.00  0.96           H  
ATOM     40 2HZ  LYS A   2      10.939   3.531   2.158  1.00  0.96           H  
ATOM     41 3HZ  LYS A   2      10.655   4.961   1.385  1.00  0.96           H  
ATOM     42  N   TRP A   3       3.553   3.845   0.943  1.00  1.17           N  
ATOM     43  CA  TRP A   3       2.711   5.041   0.872  1.00  1.17           C  
ATOM     44  C   TRP A   3       3.351   6.205   0.113  1.00  1.17           C  
ATOM     45  O   TRP A   3       2.650   7.009  -0.492  1.00  1.17           O  
ATOM     46  CB  TRP A   3       2.382   5.486   2.295  1.00  1.17           C  
ATOM     47  CG  TRP A   3       3.578   5.987   3.050  1.00  1.17           C  
ATOM     48  CD1 TRP A   3       4.022   7.274   3.145  1.00  1.17           C  
ATOM     49  CD2 TRP A   3       4.528   5.183   3.775  1.00  1.17           C  
ATOM     50  NE1 TRP A   3       5.163   7.325   3.906  1.00  1.17           N  
ATOM     51  CE2 TRP A   3       5.492   6.055   4.293  1.00  1.17           C  
ATOM     52  CE3 TRP A   3       4.641   3.815   4.018  1.00  1.17           C  
ATOM     53  CZ2 TRP A   3       6.556   5.601   5.047  1.00  1.17           C  
ATOM     54  CZ3 TRP A   3       5.708   3.359   4.774  1.00  1.17           C  
ATOM     55  CH2 TRP A   3       6.641   4.230   5.277  1.00  1.17           C  
ATOM     56  H   TRP A   3       3.701   3.407   1.842  1.00  1.17           H  
ATOM     57  HA  TRP A   3       1.784   4.765   0.371  1.00  1.17           H  
ATOM     58 1HB  TRP A   3       1.637   6.283   2.263  1.00  1.17           H  
ATOM     59 2HB  TRP A   3       1.949   4.652   2.847  1.00  1.17           H  
ATOM     60  HD1 TRP A   3       3.538   8.133   2.694  1.00  1.17           H  
ATOM     61  HE1 TRP A   3       5.684   8.161   4.132  1.00  1.17           H  
ATOM     62  HE3 TRP A   3       3.902   3.119   3.619  1.00  1.17           H  
ATOM     63  HZ2 TRP A   3       7.309   6.277   5.454  1.00  1.17           H  
ATOM     64  HZ3 TRP A   3       5.788   2.288   4.960  1.00  1.17           H  
ATOM     65  HH2 TRP A   3       7.466   3.836   5.869  1.00  1.17           H  
ATOM     66  N   VAL A   4       4.677   6.256   0.071  1.00  1.54           N  
ATOM     67  CA  VAL A   4       5.382   7.318  -0.626  1.00  1.54           C  
ATOM     68  C   VAL A   4       5.096   7.248  -2.123  1.00  1.54           C  
ATOM     69  O   VAL A   4       4.883   8.279  -2.781  1.00  1.54           O  
ATOM     70  CB  VAL A   4       6.892   7.188  -0.393  1.00  1.54           C  
ATOM     71  CG1 VAL A   4       7.642   8.185  -1.256  1.00  1.54           C  
ATOM     72  CG2 VAL A   4       7.180   7.392   1.068  1.00  1.54           C  
ATOM     73  H   VAL A   4       5.199   5.553   0.568  1.00  1.54           H  
ATOM     74  HA  VAL A   4       5.036   8.278  -0.241  1.00  1.54           H  
ATOM     75  HB  VAL A   4       7.215   6.192  -0.691  1.00  1.54           H  
ATOM     76 1HG1 VAL A   4       8.713   8.074  -1.095  1.00  1.54           H  
ATOM     77 2HG1 VAL A   4       7.413   8.000  -2.308  1.00  1.54           H  
ATOM     78 3HG1 VAL A   4       7.339   9.198  -0.992  1.00  1.54           H  
ATOM     79 1HG2 VAL A   4       8.247   7.290   1.246  1.00  1.54           H  
ATOM     80 2HG2 VAL A   4       6.855   8.387   1.369  1.00  1.54           H  
ATOM     81 3HG2 VAL A   4       6.641   6.645   1.637  1.00  1.54           H  
ATOM     82  N   THR A   5       5.129   6.026  -2.668  1.00  2.23           N  
ATOM     83  CA  THR A   5       4.871   5.809  -4.080  1.00  2.23           C  
ATOM     84  C   THR A   5       3.419   6.095  -4.364  1.00  2.23           C  
ATOM     85  O   THR A   5       3.086   6.762  -5.339  1.00  2.23           O  
ATOM     86  CB  THR A   5       5.209   4.379  -4.529  1.00  2.23           C  
ATOM     87  OG1 THR A   5       6.612   4.123  -4.341  1.00  2.23           O  
ATOM     88  CG2 THR A   5       4.828   4.193  -5.995  1.00  2.23           C  
ATOM     89  H   THR A   5       5.250   5.218  -2.065  1.00  2.23           H  
ATOM     90  HA  THR A   5       5.479   6.504  -4.659  1.00  2.23           H  
ATOM     91  HB  THR A   5       4.649   3.680  -3.920  1.00  2.23           H  
ATOM     92  HG1 THR A   5       6.818   3.237  -4.653  1.00  2.23           H  
ATOM     93 1HG2 THR A   5       5.055   3.174  -6.303  1.00  2.23           H  
ATOM     94 2HG2 THR A   5       3.763   4.378  -6.110  1.00  2.23           H  
ATOM     95 3HG2 THR A   5       5.387   4.894  -6.612  1.00  2.23           H  
ATOM     96  N   PHE A   6       2.549   5.603  -3.488  1.00  3.49           N  
ATOM     97  CA  PHE A   6       1.118   5.799  -3.670  1.00  3.49           C  
ATOM     98  C   PHE A   6       0.792   7.283  -3.749  1.00  3.49           C  
ATOM     99  O   PHE A   6       0.126   7.732  -4.684  1.00  3.49           O  
ATOM    100  CB  PHE A   6       0.347   5.131  -2.544  1.00  3.49           C  
ATOM    101  CG  PHE A   6      -1.118   5.338  -2.599  1.00  3.49           C  
ATOM    102  CD1 PHE A   6      -1.891   4.645  -3.516  1.00  3.49           C  
ATOM    103  CD2 PHE A   6      -1.739   6.194  -1.713  1.00  3.49           C  
ATOM    104  CE1 PHE A   6      -3.261   4.820  -3.553  1.00  3.49           C  
ATOM    105  CE2 PHE A   6      -3.104   6.361  -1.741  1.00  3.49           C  
ATOM    106  CZ  PHE A   6      -3.866   5.678  -2.664  1.00  3.49           C  
ATOM    107  H   PHE A   6       2.903   5.066  -2.693  1.00  3.49           H  
ATOM    108  HA  PHE A   6       0.823   5.336  -4.610  1.00  3.49           H  
ATOM    109 1HB  PHE A   6       0.548   4.061  -2.544  1.00  3.49           H  
ATOM    110 2HB  PHE A   6       0.700   5.524  -1.599  1.00  3.49           H  
ATOM    111  HD1 PHE A   6      -1.405   3.960  -4.214  1.00  3.49           H  
ATOM    112  HD2 PHE A   6      -1.135   6.736  -0.983  1.00  3.49           H  
ATOM    113  HE1 PHE A   6      -3.860   4.275  -4.281  1.00  3.49           H  
ATOM    114  HE2 PHE A   6      -3.582   7.037  -1.035  1.00  3.49           H  
ATOM    115  HZ  PHE A   6      -4.946   5.815  -2.687  1.00  3.49           H  
ATOM    116  N   ILE A   7       1.293   8.051  -2.789  1.00  5.70           N  
ATOM    117  CA  ILE A   7       1.054   9.481  -2.764  1.00  5.70           C  
ATOM    118  C   ILE A   7       1.645  10.156  -3.992  1.00  5.70           C  
ATOM    119  O   ILE A   7       0.981  10.995  -4.607  1.00  5.70           O  
ATOM    120  CB  ILE A   7       1.637  10.103  -1.499  1.00  5.70           C  
ATOM    121  CG1 ILE A   7       0.838   9.631  -0.286  1.00  5.70           C  
ATOM    122  CG2 ILE A   7       1.602  11.595  -1.625  1.00  5.70           C  
ATOM    123  CD1 ILE A   7       1.511   9.936   1.021  1.00  5.70           C  
ATOM    124  H   ILE A   7       1.839   7.631  -2.038  1.00  5.70           H  
ATOM    125  HA  ILE A   7      -0.014   9.650  -2.763  1.00  5.70           H  
ATOM    126  HB  ILE A   7       2.667   9.765  -1.366  1.00  5.70           H  
ATOM    127 1HG1 ILE A   7      -0.138  10.112  -0.296  1.00  5.70           H  
ATOM    128 2HG1 ILE A   7       0.691   8.555  -0.358  1.00  5.70           H  
ATOM    129 1HG2 ILE A   7       2.021  12.048  -0.730  1.00  5.70           H  
ATOM    130 2HG2 ILE A   7       2.191  11.889  -2.491  1.00  5.70           H  
ATOM    131 3HG2 ILE A   7       0.572  11.926  -1.755  1.00  5.70           H  
ATOM    132 1HD1 ILE A   7       0.898   9.572   1.843  1.00  5.70           H  
ATOM    133 2HD1 ILE A   7       2.481   9.439   1.039  1.00  5.70           H  
ATOM    134 3HD1 ILE A   7       1.649  11.011   1.117  1.00  5.70           H  
ATOM    135  N   SER A   8       2.869   9.783  -4.374  1.00  9.08           N  
ATOM    136  CA  SER A   8       3.481  10.375  -5.549  1.00  9.08           C  
ATOM    137  C   SER A   8       2.609  10.108  -6.776  1.00  9.08           C  
ATOM    138  O   SER A   8       2.395  11.004  -7.596  1.00  9.08           O  
ATOM    139  CB  SER A   8       4.863   9.790  -5.753  1.00  9.08           C  
ATOM    140  OG  SER A   8       5.707  10.122  -4.678  1.00  9.08           O  
ATOM    141  H   SER A   8       3.401   9.098  -3.835  1.00  9.08           H  
ATOM    142  HA  SER A   8       3.560  11.452  -5.398  1.00  9.08           H  
ATOM    143 1HB  SER A   8       4.791   8.708  -5.842  1.00  9.08           H  
ATOM    144 2HB  SER A   8       5.283  10.169  -6.681  1.00  9.08           H  
ATOM    145  HG  SER A   8       5.341   9.634  -3.899  1.00  9.08           H  
ATOM    146  N   LEU A   9       2.064   8.892  -6.888  1.00 13.21           N  
ATOM    147  CA  LEU A   9       1.185   8.576  -7.999  1.00 13.21           C  
ATOM    148  C   LEU A   9      -0.077   9.419  -7.945  1.00 13.21           C  
ATOM    149  O   LEU A   9      -0.532   9.911  -8.978  1.00 13.21           O  
ATOM    150  CB  LEU A   9       0.825   7.092  -7.998  1.00 13.21           C  
ATOM    151  CG  LEU A   9       1.951   6.139  -8.360  1.00 13.21           C  
ATOM    152  CD1 LEU A   9       1.496   4.721  -8.103  1.00 13.21           C  
ATOM    153  CD2 LEU A   9       2.314   6.341  -9.816  1.00 13.21           C  
ATOM    154  H   LEU A   9       2.279   8.173  -6.198  1.00 13.21           H  
ATOM    155  HA  LEU A   9       1.709   8.799  -8.924  1.00 13.21           H  
ATOM    156 1HB  LEU A   9       0.483   6.824  -7.002  1.00 13.21           H  
ATOM    157 2HB  LEU A   9       0.016   6.935  -8.686  1.00 13.21           H  
ATOM    158  HG  LEU A   9       2.820   6.340  -7.742  1.00 13.21           H  
ATOM    159 1HD1 LEU A   9       2.298   4.029  -8.354  1.00 13.21           H  
ATOM    160 2HD1 LEU A   9       1.244   4.620  -7.050  1.00 13.21           H  
ATOM    161 3HD1 LEU A   9       0.621   4.500  -8.710  1.00 13.21           H  
ATOM    162 1HD2 LEU A   9       3.123   5.661 -10.083  1.00 13.21           H  
ATOM    163 2HD2 LEU A   9       1.444   6.139 -10.442  1.00 13.21           H  
ATOM    164 3HD2 LEU A   9       2.637   7.364  -9.967  1.00 13.21           H  
ATOM    165  N   LEU A  10      -0.620   9.658  -6.745  1.00 16.64           N  
ATOM    166  CA  LEU A  10      -1.823  10.471  -6.662  1.00 16.64           C  
ATOM    167  C   LEU A  10      -1.522  11.867  -7.179  1.00 16.64           C  
ATOM    168  O   LEU A  10      -2.341  12.470  -7.880  1.00 16.64           O  
ATOM    169  CB  LEU A  10      -2.324  10.613  -5.215  1.00 16.64           C  
ATOM    170  CG  LEU A  10      -2.865   9.372  -4.525  1.00 16.64           C  
ATOM    171  CD1 LEU A  10      -3.179   9.742  -3.085  1.00 16.64           C  
ATOM    172  CD2 LEU A  10      -4.078   8.857  -5.254  1.00 16.64           C  
ATOM    173  H   LEU A  10      -0.222   9.229  -5.908  1.00 16.64           H  
ATOM    174  HA  LEU A  10      -2.600  10.021  -7.278  1.00 16.64           H  
ATOM    175 1HB  LEU A  10      -1.505  10.984  -4.607  1.00 16.64           H  
ATOM    176 2HB  LEU A  10      -3.113  11.363  -5.202  1.00 16.64           H  
ATOM    177  HG  LEU A  10      -2.112   8.596  -4.515  1.00 16.64           H  
ATOM    178 1HD1 LEU A  10      -3.557   8.887  -2.569  1.00 16.64           H  
ATOM    179 2HD1 LEU A  10      -2.279  10.096  -2.591  1.00 16.64           H  
ATOM    180 3HD1 LEU A  10      -3.931  10.529  -3.072  1.00 16.64           H  
ATOM    181 1HD2 LEU A  10      -4.453   7.968  -4.747  1.00 16.64           H  
ATOM    182 2HD2 LEU A  10      -4.851   9.624  -5.265  1.00 16.64           H  
ATOM    183 3HD2 LEU A  10      -3.801   8.601  -6.277  1.00 16.64           H  
ATOM    184  N   PHE A  11      -0.334  12.380  -6.854  1.00 17.82           N  
ATOM    185  CA  PHE A  11       0.053  13.710  -7.296  1.00 17.82           C  
ATOM    186  C   PHE A  11       0.188  13.757  -8.816  1.00 17.82           C  
ATOM    187  O   PHE A  11      -0.259  14.710  -9.468  1.00 17.82           O  
ATOM    188  CB  PHE A  11       1.368  14.124  -6.642  1.00 17.82           C  
ATOM    189  CG  PHE A  11       1.249  14.380  -5.172  1.00 17.82           C  
ATOM    190  CD1 PHE A  11       0.005  14.511  -4.575  1.00 17.82           C  
ATOM    191  CD2 PHE A  11       2.380  14.501  -4.382  1.00 17.82           C  
ATOM    192  CE1 PHE A  11      -0.106  14.756  -3.224  1.00 17.82           C  
ATOM    193  CE2 PHE A  11       2.275  14.750  -3.032  1.00 17.82           C  
ATOM    194  CZ  PHE A  11       1.028  14.878  -2.451  1.00 17.82           C  
ATOM    195  H   PHE A  11       0.295  11.837  -6.258  1.00 17.82           H  
ATOM    196  HA  PHE A  11      -0.724  14.413  -6.996  1.00 17.82           H  
ATOM    197 1HB  PHE A  11       2.109  13.346  -6.791  1.00 17.82           H  
ATOM    198 2HB  PHE A  11       1.743  15.027  -7.119  1.00 17.82           H  
ATOM    199  HD1 PHE A  11      -0.893  14.417  -5.186  1.00 17.82           H  
ATOM    200  HD2 PHE A  11       3.363  14.398  -4.843  1.00 17.82           H  
ATOM    201  HE1 PHE A  11      -1.089  14.854  -2.768  1.00 17.82           H  
ATOM    202  HE2 PHE A  11       3.172  14.844  -2.422  1.00 17.82           H  
ATOM    203  HZ  PHE A  11       0.942  15.072  -1.385  1.00 17.82           H  
ATOM    204  N   LEU A  12       0.770  12.708  -9.397  1.00 17.38           N  
ATOM    205  CA  LEU A  12       0.936  12.656 -10.842  1.00 17.38           C  
ATOM    206  C   LEU A  12      -0.405  12.565 -11.560  1.00 17.38           C  
ATOM    207  O   LEU A  12      -0.622  13.233 -12.577  1.00 17.38           O  
ATOM    208  CB  LEU A  12       1.807  11.459 -11.215  1.00 17.38           C  
ATOM    209  CG  LEU A  12       3.272  11.577 -10.788  1.00 17.38           C  
ATOM    210  CD1 LEU A  12       3.977  10.256 -11.026  1.00 17.38           C  
ATOM    211  CD2 LEU A  12       3.924  12.703 -11.567  1.00 17.38           C  
ATOM    212  H   LEU A  12       1.136  11.950  -8.816  1.00 17.38           H  
ATOM    213  HA  LEU A  12       1.437  13.567 -11.162  1.00 17.38           H  
ATOM    214 1HB  LEU A  12       1.391  10.571 -10.739  1.00 17.38           H  
ATOM    215 2HB  LEU A  12       1.773  11.320 -12.294  1.00 17.38           H  
ATOM    216  HG  LEU A  12       3.325  11.802  -9.727  1.00 17.38           H  
ATOM    217 1HD1 LEU A  12       5.017  10.340 -10.713  1.00 17.38           H  
ATOM    218 2HD1 LEU A  12       3.488   9.486 -10.447  1.00 17.38           H  
ATOM    219 3HD1 LEU A  12       3.934  10.002 -12.084  1.00 17.38           H  
ATOM    220 1HD2 LEU A  12       4.965  12.799 -11.260  1.00 17.38           H  
ATOM    221 2HD2 LEU A  12       3.878  12.487 -12.635  1.00 17.38           H  
ATOM    222 3HD2 LEU A  12       3.397  13.636 -11.362  1.00 17.38           H  
ATOM    223  N   PHE A  13      -1.330  11.783 -11.005  1.00 16.32           N  
ATOM    224  CA  PHE A  13      -2.634  11.640 -11.629  1.00 16.32           C  
ATOM    225  C   PHE A  13      -3.446  12.915 -11.450  1.00 16.32           C  
ATOM    226  O   PHE A  13      -4.153  13.340 -12.369  1.00 16.32           O  
ATOM    227  CB  PHE A  13      -3.385  10.438 -11.065  1.00 16.32           C  
ATOM    228  CG  PHE A  13      -2.803   9.105 -11.496  1.00 16.32           C  
ATOM    229  CD1 PHE A  13      -2.373   8.169 -10.560  1.00 16.32           C  
ATOM    230  CD2 PHE A  13      -2.660   8.800 -12.841  1.00 16.32           C  
ATOM    231  CE1 PHE A  13      -1.828   6.960 -10.960  1.00 16.32           C  
ATOM    232  CE2 PHE A  13      -2.112   7.592 -13.241  1.00 16.32           C  
ATOM    233  CZ  PHE A  13      -1.697   6.672 -12.295  1.00 16.32           C  
ATOM    234  H   PHE A  13      -1.106  11.248 -10.164  1.00 16.32           H  
ATOM    235  HA  PHE A  13      -2.486  11.474 -12.695  1.00 16.32           H  
ATOM    236 1HB  PHE A  13      -3.359  10.482  -9.972  1.00 16.32           H  
ATOM    237 2HB  PHE A  13      -4.426  10.475 -11.373  1.00 16.32           H  
ATOM    238  HD1 PHE A  13      -2.474   8.397  -9.498  1.00 16.32           H  
ATOM    239  HD2 PHE A  13      -2.984   9.526 -13.588  1.00 16.32           H  
ATOM    240  HE1 PHE A  13      -1.504   6.237 -10.218  1.00 16.32           H  
ATOM    241  HE2 PHE A  13      -2.007   7.364 -14.302  1.00 16.32           H  
ATOM    242  HZ  PHE A  13      -1.267   5.723 -12.609  1.00 16.32           H  
ATOM    243  N   SER A  14      -3.311  13.558 -10.284  1.00 14.57           N  
ATOM    244  CA  SER A  14      -4.008  14.802 -10.002  1.00 14.57           C  
ATOM    245  C   SER A  14      -3.518  15.875 -10.963  1.00 14.57           C  
ATOM    246  O   SER A  14      -4.308  16.678 -11.476  1.00 14.57           O  
ATOM    247  CB  SER A  14      -3.755  15.230  -8.569  1.00 14.57           C  
ATOM    248  OG  SER A  14      -4.300  14.306  -7.664  1.00 14.57           O  
ATOM    249  H   SER A  14      -2.731  13.159  -9.548  1.00 14.57           H  
ATOM    250  HA  SER A  14      -5.077  14.651 -10.153  1.00 14.57           H  
ATOM    251 1HB  SER A  14      -2.683  15.316  -8.402  1.00 14.57           H  
ATOM    252 2HB  SER A  14      -4.193  16.211  -8.403  1.00 14.57           H  
ATOM    253  HG  SER A  14      -3.761  13.491  -7.773  1.00 14.57           H  
ATOM    254  N   SER A  15      -2.205  15.881 -11.223  1.00 12.32           N  
ATOM    255  CA  SER A  15      -1.617  16.836 -12.140  1.00 12.32           C  
ATOM    256  C   SER A  15      -2.140  16.583 -13.551  1.00 12.32           C  
ATOM    257  O   SER A  15      -2.522  17.519 -14.258  1.00 12.32           O  
ATOM    258  CB  SER A  15      -0.106  16.706 -12.112  1.00 12.32           C  
ATOM    259  OG  SER A  15       0.402  17.045 -10.845  1.00 12.32           O  
ATOM    260  H   SER A  15      -1.590  15.223 -10.746  1.00 12.32           H  
ATOM    261  HA  SER A  15      -1.898  17.842 -11.831  1.00 12.32           H  
ATOM    262 1HB  SER A  15       0.178  15.686 -12.358  1.00 12.32           H  
ATOM    263 2HB  SER A  15       0.326  17.357 -12.869  1.00 12.32           H  
ATOM    264  HG  SER A  15       0.105  16.322 -10.241  1.00 12.32           H  
ATOM    265  N   ALA A  16      -2.210  15.311 -13.961  1.00 10.32           N  
ATOM    266  CA  ALA A  16      -2.721  14.996 -15.289  1.00 10.32           C  
ATOM    267  C   ALA A  16      -4.167  15.463 -15.432  1.00 10.32           C  
ATOM    268  O   ALA A  16      -4.535  16.080 -16.439  1.00 10.32           O  
ATOM    269  CB  ALA A  16      -2.629  13.502 -15.536  1.00 10.32           C  
ATOM    270  H   ALA A  16      -1.867  14.559 -13.361  1.00 10.32           H  
ATOM    271  HA  ALA A  16      -2.115  15.524 -16.023  1.00 10.32           H  
ATOM    272 1HB  ALA A  16      -2.994  13.275 -16.535  1.00 10.32           H  
ATOM    273 2HB  ALA A  16      -1.592  13.182 -15.441  1.00 10.32           H  
ATOM    274 3HB  ALA A  16      -3.236  12.978 -14.800  1.00 10.32           H  
ATOM    275  N   TYR A  17      -4.966  15.225 -14.387  1.00  8.62           N  
ATOM    276  CA  TYR A  17      -6.354  15.651 -14.352  1.00  8.62           C  
ATOM    277  C   TYR A  17      -6.450  17.154 -14.487  1.00  8.62           C  
ATOM    278  O   TYR A  17      -7.208  17.661 -15.319  1.00  8.62           O  
ATOM    279  CB  TYR A  17      -7.034  15.194 -13.061  1.00  8.62           C  
ATOM    280  CG  TYR A  17      -8.443  15.712 -12.903  1.00  8.62           C  
ATOM    281  CD1 TYR A  17      -9.491  15.118 -13.588  1.00  8.62           C  
ATOM    282  CD2 TYR A  17      -8.686  16.788 -12.060  1.00  8.62           C  
ATOM    283  CE1 TYR A  17     -10.777  15.599 -13.434  1.00  8.62           C  
ATOM    284  CE2 TYR A  17      -9.969  17.268 -11.905  1.00  8.62           C  
ATOM    285  CZ  TYR A  17     -11.014  16.677 -12.589  1.00  8.62           C  
ATOM    286  OH  TYR A  17     -12.295  17.156 -12.435  1.00  8.62           O  
ATOM    287  H   TYR A  17      -4.599  14.701 -13.595  1.00  8.62           H  
ATOM    288  HA  TYR A  17      -6.875  15.205 -15.197  1.00  8.62           H  
ATOM    289 1HB  TYR A  17      -7.061  14.104 -13.032  1.00  8.62           H  
ATOM    290 2HB  TYR A  17      -6.455  15.525 -12.208  1.00  8.62           H  
ATOM    291  HD1 TYR A  17      -9.299  14.273 -14.249  1.00  8.62           H  
ATOM    292  HD2 TYR A  17      -7.858  17.255 -11.521  1.00  8.62           H  
ATOM    293  HE1 TYR A  17     -11.600  15.132 -13.974  1.00  8.62           H  
ATOM    294  HE2 TYR A  17     -10.158  18.113 -11.243  1.00  8.62           H  
ATOM    295  HH  TYR A  17     -12.286  17.907 -11.837  1.00  8.62           H  
ATOM    296  N   SER A  18      -5.676  17.866 -13.670  1.00  7.00           N  
ATOM    297  CA  SER A  18      -5.703  19.313 -13.635  1.00  7.00           C  
ATOM    298  C   SER A  18      -5.339  19.895 -14.994  1.00  7.00           C  
ATOM    299  O   SER A  18      -5.971  20.852 -15.446  1.00  7.00           O  
ATOM    300  CB  SER A  18      -4.731  19.800 -12.586  1.00  7.00           C  
ATOM    301  OG  SER A  18      -5.129  19.375 -11.306  1.00  7.00           O  
ATOM    302  H   SER A  18      -5.065  17.380 -13.016  1.00  7.00           H  
ATOM    303  HA  SER A  18      -6.711  19.633 -13.374  1.00  7.00           H  
ATOM    304 1HB  SER A  18      -3.735  19.419 -12.806  1.00  7.00           H  
ATOM    305 2HB  SER A  18      -4.681  20.886 -12.614  1.00  7.00           H  
ATOM    306  HG  SER A  18      -4.988  18.396 -11.301  1.00  7.00           H  
ATOM    307  N   ARG A  19      -4.343  19.304 -15.664  1.00  5.44           N  
ATOM    308  CA  ARG A  19      -3.952  19.752 -16.993  1.00  5.44           C  
ATOM    309  C   ARG A  19      -5.095  19.515 -17.975  1.00  5.44           C  
ATOM    310  O   ARG A  19      -5.382  20.356 -18.828  1.00  5.44           O  
ATOM    311  CB  ARG A  19      -2.697  19.029 -17.443  1.00  5.44           C  
ATOM    312  CG  ARG A  19      -1.433  19.451 -16.699  1.00  5.44           C  
ATOM    313  CD  ARG A  19      -0.273  18.603 -17.057  1.00  5.44           C  
ATOM    314  NE  ARG A  19       0.935  19.009 -16.349  1.00  5.44           N  
ATOM    315  CZ  ARG A  19       2.082  18.301 -16.318  1.00  5.44           C  
ATOM    316  NH1 ARG A  19       2.167  17.154 -16.954  1.00  5.44           N  
ATOM    317  NH2 ARG A  19       3.125  18.762 -15.648  1.00  5.44           N  
ATOM    318  H   ARG A  19      -3.835  18.532 -15.230  1.00  5.44           H  
ATOM    319  HA  ARG A  19      -3.739  20.820 -16.953  1.00  5.44           H  
ATOM    320 1HB  ARG A  19      -2.826  17.958 -17.289  1.00  5.44           H  
ATOM    321 2HB  ARG A  19      -2.537  19.193 -18.508  1.00  5.44           H  
ATOM    322 1HG  ARG A  19      -1.194  20.482 -16.957  1.00  5.44           H  
ATOM    323 2HG  ARG A  19      -1.598  19.379 -15.627  1.00  5.44           H  
ATOM    324 1HD  ARG A  19      -0.494  17.569 -16.788  1.00  5.44           H  
ATOM    325 2HD  ARG A  19      -0.084  18.670 -18.126  1.00  5.44           H  
ATOM    326  HE  ARG A  19       0.911  19.887 -15.848  1.00  5.44           H  
ATOM    327 1HH1 ARG A  19       1.370  16.801 -17.465  1.00  5.44           H  
ATOM    328 2HH1 ARG A  19       3.027  16.626 -16.932  1.00  5.44           H  
ATOM    329 1HH2 ARG A  19       3.062  19.645 -15.160  1.00  5.44           H  
ATOM    330 2HH2 ARG A  19       3.984  18.234 -15.627  1.00  5.44           H  
ATOM    331  N   GLY A  20      -5.798  18.392 -17.817  1.00  4.13           N  
ATOM    332  CA  GLY A  20      -6.953  18.084 -18.648  1.00  4.13           C  
ATOM    333  C   GLY A  20      -8.000  19.182 -18.490  1.00  4.13           C  
ATOM    334  O   GLY A  20      -8.495  19.739 -19.478  1.00  4.13           O  
ATOM    335  H   GLY A  20      -5.509  17.709 -17.114  1.00  4.13           H  
ATOM    336 1HA  GLY A  20      -6.647  18.000 -19.690  1.00  4.13           H  
ATOM    337 2HA  GLY A  20      -7.369  17.125 -18.341  1.00  4.13           H  
ATOM    338  N   VAL A  21      -8.314  19.508 -17.235  1.00  3.14           N  
ATOM    339  CA  VAL A  21      -9.297  20.536 -16.920  1.00  3.14           C  
ATOM    340  C   VAL A  21      -8.871  21.890 -17.469  1.00  3.14           C  
ATOM    341  O   VAL A  21      -9.687  22.598 -18.065  1.00  3.14           O  
ATOM    342  CB  VAL A  21      -9.500  20.639 -15.403  1.00  3.14           C  
ATOM    343  CG1 VAL A  21     -10.354  21.848 -15.080  1.00  3.14           C  
ATOM    344  CG2 VAL A  21     -10.159  19.364 -14.892  1.00  3.14           C  
ATOM    345  H   VAL A  21      -7.858  18.998 -16.478  1.00  3.14           H  
ATOM    346  HA  VAL A  21     -10.244  20.256 -17.377  1.00  3.14           H  
ATOM    347  HB  VAL A  21      -8.533  20.771 -14.919  1.00  3.14           H  
ATOM    348 1HG1 VAL A  21     -10.485  21.923 -14.002  1.00  3.14           H  
ATOM    349 2HG1 VAL A  21      -9.862  22.748 -15.451  1.00  3.14           H  
ATOM    350 3HG1 VAL A  21     -11.327  21.742 -15.558  1.00  3.14           H  
ATOM    351 1HG2 VAL A  21     -10.292  19.439 -13.819  1.00  3.14           H  
ATOM    352 2HG2 VAL A  21     -11.128  19.233 -15.371  1.00  3.14           H  
ATOM    353 3HG2 VAL A  21      -9.527  18.509 -15.120  1.00  3.14           H  
ATOM    354  N   PHE A  22      -7.597  22.249 -17.296  1.00  2.39           N  
ATOM    355  CA  PHE A  22      -7.094  23.498 -17.843  1.00  2.39           C  
ATOM    356  C   PHE A  22      -7.294  23.560 -19.336  1.00  2.39           C  
ATOM    357  O   PHE A  22      -7.793  24.558 -19.854  1.00  2.39           O  
ATOM    358  CB  PHE A  22      -5.621  23.712 -17.567  1.00  2.39           C  
ATOM    359  CG  PHE A  22      -5.114  24.930 -18.294  1.00  2.39           C  
ATOM    360  CD1 PHE A  22      -5.353  26.206 -17.811  1.00  2.39           C  
ATOM    361  CD2 PHE A  22      -4.421  24.792 -19.491  1.00  2.39           C  
ATOM    362  CE1 PHE A  22      -4.906  27.316 -18.506  1.00  2.39           C  
ATOM    363  CE2 PHE A  22      -3.976  25.894 -20.185  1.00  2.39           C  
ATOM    364  CZ  PHE A  22      -4.220  27.159 -19.694  1.00  2.39           C  
ATOM    365  H   PHE A  22      -6.967  21.642 -16.776  1.00  2.39           H  
ATOM    366  HA  PHE A  22      -7.655  24.317 -17.389  1.00  2.39           H  
ATOM    367 1HB  PHE A  22      -5.451  23.837 -16.499  1.00  2.39           H  
ATOM    368 2HB  PHE A  22      -5.053  22.847 -17.900  1.00  2.39           H  
ATOM    369  HD1 PHE A  22      -5.902  26.330 -16.876  1.00  2.39           H  
ATOM    370  HD2 PHE A  22      -4.234  23.791 -19.881  1.00  2.39           H  
ATOM    371  HE1 PHE A  22      -5.100  28.315 -18.118  1.00  2.39           H  
ATOM    372  HE2 PHE A  22      -3.437  25.767 -21.123  1.00  2.39           H  
ATOM    373  HZ  PHE A  22      -3.870  28.033 -20.242  1.00  2.39           H  
ATOM    374  N   ARG A  23      -6.884  22.506 -20.038  1.00  1.81           N  
ATOM    375  CA  ARG A  23      -6.992  22.490 -21.481  1.00  1.81           C  
ATOM    376  C   ARG A  23      -8.441  22.633 -21.908  1.00  1.81           C  
ATOM    377  O   ARG A  23      -8.733  23.332 -22.872  1.00  1.81           O  
ATOM    378  CB  ARG A  23      -6.390  21.214 -22.029  1.00  1.81           C  
ATOM    379  CG  ARG A  23      -4.871  21.166 -21.938  1.00  1.81           C  
ATOM    380  CD  ARG A  23      -4.340  19.844 -22.329  1.00  1.81           C  
ATOM    381  NE  ARG A  23      -2.885  19.797 -22.254  1.00  1.81           N  
ATOM    382  CZ  ARG A  23      -2.149  18.673 -22.351  1.00  1.81           C  
ATOM    383  NH1 ARG A  23      -2.743  17.512 -22.518  1.00  1.81           N  
ATOM    384  NH2 ARG A  23      -0.830  18.735 -22.283  1.00  1.81           N  
ATOM    385  H   ARG A  23      -6.476  21.701 -19.559  1.00  1.81           H  
ATOM    386  HA  ARG A  23      -6.421  23.328 -21.872  1.00  1.81           H  
ATOM    387 1HB  ARG A  23      -6.782  20.363 -21.468  1.00  1.81           H  
ATOM    388 2HB  ARG A  23      -6.679  21.087 -23.071  1.00  1.81           H  
ATOM    389 1HG  ARG A  23      -4.450  21.917 -22.605  1.00  1.81           H  
ATOM    390 2HG  ARG A  23      -4.561  21.379 -20.920  1.00  1.81           H  
ATOM    391 1HD  ARG A  23      -4.740  19.088 -21.651  1.00  1.81           H  
ATOM    392 2HD  ARG A  23      -4.638  19.614 -23.350  1.00  1.81           H  
ATOM    393  HE  ARG A  23      -2.393  20.672 -22.127  1.00  1.81           H  
ATOM    394 1HH1 ARG A  23      -3.751  17.465 -22.569  1.00  1.81           H  
ATOM    395 2HH1 ARG A  23      -2.193  16.669 -22.593  1.00  1.81           H  
ATOM    396 1HH2 ARG A  23      -0.371  19.627 -22.158  1.00  1.81           H  
ATOM    397 2HH2 ARG A  23      -0.280  17.892 -22.360  1.00  1.81           H  
ATOM    398  N   ARG A  24      -9.369  22.025 -21.171  1.00  1.36           N  
ATOM    399  CA  ARG A  24     -10.774  22.208 -21.504  1.00  1.36           C  
ATOM    400  C   ARG A  24     -11.184  23.667 -21.251  1.00  1.36           C  
ATOM    401  O   ARG A  24     -11.867  24.292 -22.064  1.00  1.36           O  
ATOM    402  CB  ARG A  24     -11.630  21.270 -20.673  1.00  1.36           C  
ATOM    403  CG  ARG A  24     -11.498  19.802 -21.046  1.00  1.36           C  
ATOM    404  CD  ARG A  24     -12.238  18.928 -20.106  1.00  1.36           C  
ATOM    405  NE  ARG A  24     -12.118  17.520 -20.457  1.00  1.36           N  
ATOM    406  CZ  ARG A  24     -12.525  16.501 -19.675  1.00  1.36           C  
ATOM    407  NH1 ARG A  24     -13.068  16.748 -18.503  1.00  1.36           N  
ATOM    408  NH2 ARG A  24     -12.377  15.253 -20.085  1.00  1.36           N  
ATOM    409  H   ARG A  24      -9.096  21.420 -20.396  1.00  1.36           H  
ATOM    410  HA  ARG A  24     -10.919  21.977 -22.557  1.00  1.36           H  
ATOM    411 1HB  ARG A  24     -11.363  21.369 -19.623  1.00  1.36           H  
ATOM    412 2HB  ARG A  24     -12.678  21.548 -20.775  1.00  1.36           H  
ATOM    413 1HG  ARG A  24     -11.895  19.649 -22.050  1.00  1.36           H  
ATOM    414 2HG  ARG A  24     -10.449  19.517 -21.027  1.00  1.36           H  
ATOM    415 1HD  ARG A  24     -11.831  19.064 -19.103  1.00  1.36           H  
ATOM    416 2HD  ARG A  24     -13.293  19.195 -20.110  1.00  1.36           H  
ATOM    417  HE  ARG A  24     -11.704  17.292 -21.351  1.00  1.36           H  
ATOM    418 1HH1 ARG A  24     -13.179  17.703 -18.191  1.00  1.36           H  
ATOM    419 2HH1 ARG A  24     -13.375  15.985 -17.918  1.00  1.36           H  
ATOM    420 1HH2 ARG A  24     -11.960  15.062 -20.986  1.00  1.36           H  
ATOM    421 2HH2 ARG A  24     -12.682  14.490 -19.499  1.00  1.36           H  
ATOM    422  N   ASP A  25     -10.711  24.254 -20.147  1.00  1.05           N  
ATOM    423  CA  ASP A  25     -11.028  25.645 -19.831  1.00  1.05           C  
ATOM    424  C   ASP A  25     -10.455  26.585 -20.894  1.00  1.05           C  
ATOM    425  O   ASP A  25     -11.049  27.614 -21.230  1.00  1.05           O  
ATOM    426  CB  ASP A  25     -10.495  26.068 -18.462  1.00  1.05           C  
ATOM    427  CG  ASP A  25     -11.194  27.353 -18.007  1.00  1.05           C  
ATOM    428  OD1 ASP A  25     -12.385  27.297 -17.764  1.00  1.05           O  
ATOM    429  OD2 ASP A  25     -10.608  28.416 -17.997  1.00  1.05           O  
ATOM    430  H   ASP A  25     -10.145  23.715 -19.492  1.00  1.05           H  
ATOM    431  HA  ASP A  25     -12.111  25.757 -19.824  1.00  1.05           H  
ATOM    432 1HB  ASP A  25     -10.665  25.270 -17.736  1.00  1.05           H  
ATOM    433 2HB  ASP A  25      -9.413  26.235 -18.525  1.00  1.05           H  
ATOM    434  N   ALA A  26      -9.339  26.170 -21.484  1.00  0.87           N  
ATOM    435  CA  ALA A  26      -8.606  26.923 -22.482  1.00  0.87           C  
ATOM    436  C   ALA A  26      -9.321  26.906 -23.830  1.00  0.87           C  
ATOM    437  O   ALA A  26      -8.848  27.515 -24.789  1.00  0.87           O  
ATOM    438  CB  ALA A  26      -7.197  26.370 -22.625  1.00  0.87           C  
ATOM    439  H   ALA A  26      -8.921  25.307 -21.144  1.00  0.87           H  
ATOM    440  HA  ALA A  26      -8.548  27.956 -22.144  1.00  0.87           H  
ATOM    441 1HB  ALA A  26      -6.645  26.964 -23.350  1.00  0.87           H  
ATOM    442 2HB  ALA A  26      -6.695  26.410 -21.657  1.00  0.87           H  
ATOM    443 3HB  ALA A  26      -7.246  25.345 -22.963  1.00  0.87           H  
ATOM    444  N   HIS A  27     -10.482  26.239 -23.905  1.00  0.78           N  
ATOM    445  CA  HIS A  27     -11.285  26.248 -25.110  1.00  0.78           C  
ATOM    446  C   HIS A  27     -12.094  27.546 -25.217  1.00  0.78           C  
ATOM    447  O   HIS A  27     -12.775  27.764 -26.219  1.00  0.78           O  
ATOM    448  CB  HIS A  27     -12.241  25.053 -25.168  1.00  0.78           C  
ATOM    449  CG  HIS A  27     -11.553  23.726 -25.336  1.00  0.78           C  
ATOM    450  ND1 HIS A  27     -12.237  22.520 -25.336  1.00  0.78           N  
ATOM    451  CD2 HIS A  27     -10.248  23.417 -25.507  1.00  0.78           C  
ATOM    452  CE1 HIS A  27     -11.375  21.531 -25.500  1.00  0.78           C  
ATOM    453  NE2 HIS A  27     -10.164  22.048 -25.607  1.00  0.78           N  
ATOM    454  H   HIS A  27     -10.832  25.709 -23.107  1.00  0.78           H  
ATOM    455  HA  HIS A  27     -10.632  26.194 -25.979  1.00  0.78           H  
ATOM    456 1HB  HIS A  27     -12.832  25.022 -24.256  1.00  0.78           H  
ATOM    457 2HB  HIS A  27     -12.933  25.185 -25.998  1.00  0.78           H  
ATOM    458  HD2 HIS A  27      -9.417  24.122 -25.552  1.00  0.78           H  
ATOM    459  HE1 HIS A  27     -11.621  20.472 -25.538  1.00  0.78           H  
ATOM    460  HE2 HIS A  27      -9.308  21.530 -25.738  1.00  0.78           H  
ATOM    461  N   LYS A  28     -12.019  28.426 -24.202  1.00  0.71           N  
ATOM    462  CA  LYS A  28     -12.709  29.710 -24.308  1.00  0.71           C  
ATOM    463  C   LYS A  28     -12.221  30.373 -25.581  1.00  0.71           C  
ATOM    464  O   LYS A  28     -11.026  30.345 -25.880  1.00  0.71           O  
ATOM    465  CB  LYS A  28     -12.418  30.628 -23.113  1.00  0.71           C  
ATOM    466  CG  LYS A  28     -13.065  30.242 -21.768  1.00  0.71           C  
ATOM    467  CD  LYS A  28     -12.620  31.218 -20.654  1.00  0.71           C  
ATOM    468  CE  LYS A  28     -13.351  30.983 -19.318  1.00  0.71           C  
ATOM    469  NZ  LYS A  28     -13.024  29.668 -18.705  1.00  0.71           N  
ATOM    470  H   LYS A  28     -11.491  28.199 -23.357  1.00  0.71           H  
ATOM    471  HA  LYS A  28     -13.783  29.545 -24.392  1.00  0.71           H  
ATOM    472 1HB  LYS A  28     -11.339  30.666 -22.952  1.00  0.71           H  
ATOM    473 2HB  LYS A  28     -12.740  31.643 -23.356  1.00  0.71           H  
ATOM    474 1HG  LYS A  28     -14.149  30.299 -21.867  1.00  0.71           H  
ATOM    475 2HG  LYS A  28     -12.802  29.231 -21.492  1.00  0.71           H  
ATOM    476 1HD  LYS A  28     -11.547  31.085 -20.485  1.00  0.71           H  
ATOM    477 2HD  LYS A  28     -12.792  32.242 -20.977  1.00  0.71           H  
ATOM    478 1HE  LYS A  28     -13.067  31.770 -18.621  1.00  0.71           H  
ATOM    479 2HE  LYS A  28     -14.425  31.032 -19.488  1.00  0.71           H  
ATOM    480 1HZ  LYS A  28     -13.512  29.541 -17.836  1.00  0.71           H  
ATOM    481 2HZ  LYS A  28     -13.292  28.916 -19.324  1.00  0.71           H  
ATOM    482 3HZ  LYS A  28     -12.009  29.558 -18.502  1.00  0.71           H  
ATOM    483  N   SER A  29     -13.134  30.974 -26.325  1.00  0.65           N  
ATOM    484  CA  SER A  29     -12.777  31.582 -27.595  1.00  0.65           C  
ATOM    485  C   SER A  29     -11.540  32.451 -27.493  1.00  0.65           C  
ATOM    486  O   SER A  29     -11.488  33.377 -26.669  1.00  0.65           O  
ATOM    487  CB  SER A  29     -13.912  32.434 -28.050  1.00  0.65           C  
ATOM    488  OG  SER A  29     -15.059  31.664 -28.278  1.00  0.65           O  
ATOM    489  H   SER A  29     -14.099  30.970 -26.029  1.00  0.65           H  
ATOM    490  HA  SER A  29     -12.599  30.785 -28.324  1.00  0.65           H  
ATOM    491 1HB  SER A  29     -14.128  33.195 -27.300  1.00  0.65           H  
ATOM    492 2HB  SER A  29     -13.611  32.948 -28.945  1.00  0.65           H  
ATOM    493  HG  SER A  29     -14.785  30.897 -28.846  1.00  0.65           H  
ATOM    494  N   GLU A  30     -10.574  32.199 -28.383  1.00  0.60           N  
ATOM    495  CA  GLU A  30      -9.318  32.929 -28.362  1.00  0.60           C  
ATOM    496  C   GLU A  30      -9.467  34.388 -28.702  1.00  0.60           C  
ATOM    497  O   GLU A  30      -8.782  35.235 -28.125  1.00  0.60           O  
ATOM    498  CB  GLU A  30      -8.289  32.348 -29.344  1.00  0.60           C  
ATOM    499  CG  GLU A  30      -7.758  30.953 -29.013  1.00  0.60           C  
ATOM    500  CD  GLU A  30      -6.633  30.498 -29.951  1.00  0.60           C  
ATOM    501  OE1 GLU A  30      -6.250  31.256 -30.817  1.00  0.60           O  
ATOM    502  OE2 GLU A  30      -6.173  29.392 -29.798  1.00  0.60           O  
ATOM    503  H   GLU A  30     -10.710  31.452 -29.053  1.00  0.60           H  
ATOM    504  HA  GLU A  30      -8.917  32.857 -27.354  1.00  0.60           H  
ATOM    505 1HB  GLU A  30      -8.730  32.305 -30.345  1.00  0.60           H  
ATOM    506 2HB  GLU A  30      -7.431  33.021 -29.402  1.00  0.60           H  
ATOM    507 1HG  GLU A  30      -7.391  30.941 -27.990  1.00  0.60           H  
ATOM    508 2HG  GLU A  30      -8.586  30.247 -29.078  1.00  0.60           H  
ATOM    509  N   VAL A  31     -10.361  34.720 -29.625  1.00  0.56           N  
ATOM    510  CA  VAL A  31     -10.387  36.109 -30.023  1.00  0.56           C  
ATOM    511  C   VAL A  31     -10.930  36.980 -28.904  1.00  0.56           C  
ATOM    512  O   VAL A  31     -10.330  38.007 -28.567  1.00  0.56           O  
ATOM    513  CB  VAL A  31     -11.211  36.273 -31.291  1.00  0.56           C  
ATOM    514  CG1 VAL A  31     -11.339  37.743 -31.645  1.00  0.56           C  
ATOM    515  CG2 VAL A  31     -10.575  35.463 -32.411  1.00  0.56           C  
ATOM    516  H   VAL A  31     -10.966  34.029 -30.080  1.00  0.56           H  
ATOM    517  HA  VAL A  31      -9.368  36.424 -30.237  1.00  0.56           H  
ATOM    518  HB  VAL A  31     -12.214  35.903 -31.111  1.00  0.56           H  
ATOM    519 1HG1 VAL A  31     -11.951  37.842 -32.543  1.00  0.56           H  
ATOM    520 2HG1 VAL A  31     -11.814  38.271 -30.816  1.00  0.56           H  
ATOM    521 3HG1 VAL A  31     -10.351  38.166 -31.830  1.00  0.56           H  
ATOM    522 1HG2 VAL A  31     -11.167  35.561 -33.316  1.00  0.56           H  
ATOM    523 2HG2 VAL A  31      -9.581  35.819 -32.593  1.00  0.56           H  
ATOM    524 3HG2 VAL A  31     -10.532  34.406 -32.124  1.00  0.56           H  
ATOM    525  N   ALA A  32     -12.056  36.569 -28.308  1.00  0.54           N  
ATOM    526  CA  ALA A  32     -12.625  37.336 -27.212  1.00  0.54           C  
ATOM    527  C   ALA A  32     -11.680  37.390 -26.036  1.00  0.54           C  
ATOM    528  O   ALA A  32     -11.510  38.442 -25.422  1.00  0.54           O  
ATOM    529  CB  ALA A  32     -13.930  36.733 -26.727  1.00  0.54           C  
ATOM    530  H   ALA A  32     -12.506  35.720 -28.618  1.00  0.54           H  
ATOM    531  HA  ALA A  32     -12.796  38.349 -27.565  1.00  0.54           H  
ATOM    532 1HB  ALA A  32     -14.324  37.333 -25.915  1.00  0.54           H  
ATOM    533 2HB  ALA A  32     -14.650  36.707 -27.505  1.00  0.54           H  
ATOM    534 3HB  ALA A  32     -13.751  35.720 -26.368  1.00  0.54           H  
ATOM    535  N   HIS A  33     -11.013  36.271 -25.743  1.00  0.53           N  
ATOM    536  CA  HIS A  33     -10.130  36.226 -24.596  1.00  0.53           C  
ATOM    537  C   HIS A  33      -9.013  37.248 -24.733  1.00  0.53           C  
ATOM    538  O   HIS A  33      -8.787  38.064 -23.834  1.00  0.53           O  
ATOM    539  CB  HIS A  33      -9.532  34.827 -24.432  1.00  0.53           C  
ATOM    540  CG  HIS A  33      -8.694  34.679 -23.202  1.00  0.53           C  
ATOM    541  ND1 HIS A  33      -9.251  34.509 -21.946  1.00  0.53           N  
ATOM    542  CD2 HIS A  33      -7.352  34.706 -23.015  1.00  0.53           C  
ATOM    543  CE1 HIS A  33      -8.285  34.432 -21.047  1.00  0.53           C  
ATOM    544  NE2 HIS A  33      -7.129  34.548 -21.669  1.00  0.53           N  
ATOM    545  H   HIS A  33     -11.152  35.412 -26.279  1.00  0.53           H  
ATOM    546  HA  HIS A  33     -10.691  36.465 -23.694  1.00  0.53           H  
ATOM    547 1HB  HIS A  33     -10.338  34.091 -24.389  1.00  0.53           H  
ATOM    548 2HB  HIS A  33      -8.929  34.588 -25.303  1.00  0.53           H  
ATOM    549  HD2 HIS A  33      -6.590  34.841 -23.779  1.00  0.53           H  
ATOM    550  HE1 HIS A  33      -8.420  34.307 -19.974  1.00  0.53           H  
ATOM    551  HE2 HIS A  33      -6.221  34.542 -21.225  1.00  0.53           H  
ATOM    552  N   ARG A  34      -8.319  37.231 -25.872  1.00  0.52           N  
ATOM    553  CA  ARG A  34      -7.200  38.140 -26.027  1.00  0.52           C  
ATOM    554  C   ARG A  34      -7.675  39.586 -26.081  1.00  0.52           C  
ATOM    555  O   ARG A  34      -7.064  40.472 -25.481  1.00  0.52           O  
ATOM    556  CB  ARG A  34      -6.404  37.790 -27.276  1.00  0.52           C  
ATOM    557  CG  ARG A  34      -5.341  36.672 -27.039  1.00  0.52           C  
ATOM    558  CD  ARG A  34      -5.959  35.313 -26.928  1.00  0.52           C  
ATOM    559  NE  ARG A  34      -4.991  34.258 -26.605  1.00  0.52           N  
ATOM    560  CZ  ARG A  34      -5.307  33.038 -26.140  1.00  0.52           C  
ATOM    561  NH1 ARG A  34      -6.548  32.696 -25.914  1.00  0.52           N  
ATOM    562  NH2 ARG A  34      -4.339  32.199 -25.915  1.00  0.52           N  
ATOM    563  H   ARG A  34      -8.550  36.568 -26.616  1.00  0.52           H  
ATOM    564  HA  ARG A  34      -6.539  38.025 -25.165  1.00  0.52           H  
ATOM    565 1HB  ARG A  34      -7.088  37.450 -28.059  1.00  0.52           H  
ATOM    566 2HB  ARG A  34      -5.888  38.675 -27.648  1.00  0.52           H  
ATOM    567 1HG  ARG A  34      -4.588  36.673 -27.826  1.00  0.52           H  
ATOM    568 2HG  ARG A  34      -4.857  36.861 -26.091  1.00  0.52           H  
ATOM    569 1HD  ARG A  34      -6.736  35.316 -26.175  1.00  0.52           H  
ATOM    570 2HD  ARG A  34      -6.390  35.059 -27.888  1.00  0.52           H  
ATOM    571  HE  ARG A  34      -3.986  34.423 -26.761  1.00  0.52           H  
ATOM    572 1HH1 ARG A  34      -7.290  33.353 -26.108  1.00  0.52           H  
ATOM    573 2HH1 ARG A  34      -6.767  31.770 -25.567  1.00  0.52           H  
ATOM    574 1HH2 ARG A  34      -3.381  32.512 -26.120  1.00  0.52           H  
ATOM    575 2HH2 ARG A  34      -4.524  31.273 -25.570  1.00  0.52           H  
ATOM    576  N   PHE A  35      -8.801  39.848 -26.743  1.00  0.52           N  
ATOM    577  CA  PHE A  35      -9.277  41.219 -26.811  1.00  0.52           C  
ATOM    578  C   PHE A  35      -9.511  41.751 -25.395  1.00  0.52           C  
ATOM    579  O   PHE A  35      -9.070  42.853 -25.051  1.00  0.52           O  
ATOM    580  CB  PHE A  35     -10.581  41.312 -27.575  1.00  0.52           C  
ATOM    581  CG  PHE A  35     -11.028  42.725 -27.835  1.00  0.52           C  
ATOM    582  CD1 PHE A  35     -10.651  43.333 -29.002  1.00  0.52           C  
ATOM    583  CD2 PHE A  35     -11.765  43.457 -26.929  1.00  0.52           C  
ATOM    584  CE1 PHE A  35     -11.013  44.607 -29.297  1.00  0.52           C  
ATOM    585  CE2 PHE A  35     -12.134  44.745 -27.218  1.00  0.52           C  
ATOM    586  CZ  PHE A  35     -11.757  45.310 -28.411  1.00  0.52           C  
ATOM    587  H   PHE A  35      -9.319  39.112 -27.228  1.00  0.52           H  
ATOM    588  HA  PHE A  35      -8.524  41.836 -27.292  1.00  0.52           H  
ATOM    589 1HB  PHE A  35     -10.474  40.802 -28.531  1.00  0.52           H  
ATOM    590 2HB  PHE A  35     -11.356  40.795 -27.019  1.00  0.52           H  
ATOM    591  HD1 PHE A  35     -10.062  42.768 -29.704  1.00  0.52           H  
ATOM    592  HD2 PHE A  35     -12.054  43.003 -25.981  1.00  0.52           H  
ATOM    593  HE1 PHE A  35     -10.709  45.060 -30.236  1.00  0.52           H  
ATOM    594  HE2 PHE A  35     -12.726  45.321 -26.508  1.00  0.52           H  
ATOM    595  HZ  PHE A  35     -12.054  46.325 -28.648  1.00  0.52           H  
ATOM    596  N   LYS A  36     -10.204  40.954 -24.563  1.00  0.52           N  
ATOM    597  CA  LYS A  36     -10.535  41.348 -23.195  1.00  0.52           C  
ATOM    598  C   LYS A  36      -9.300  41.596 -22.331  1.00  0.52           C  
ATOM    599  O   LYS A  36      -9.270  42.552 -21.553  1.00  0.52           O  
ATOM    600  CB  LYS A  36     -11.375  40.247 -22.528  1.00  0.52           C  
ATOM    601  CG  LYS A  36     -12.821  40.092 -23.020  1.00  0.52           C  
ATOM    602  CD  LYS A  36     -13.482  38.862 -22.359  1.00  0.52           C  
ATOM    603  CE  LYS A  36     -14.930  38.661 -22.808  1.00  0.52           C  
ATOM    604  NZ  LYS A  36     -15.538  37.411 -22.239  1.00  0.52           N  
ATOM    605  H   LYS A  36     -10.531  40.044 -24.895  1.00  0.52           H  
ATOM    606  HA  LYS A  36     -11.112  42.270 -23.237  1.00  0.52           H  
ATOM    607 1HB  LYS A  36     -10.877  39.285 -22.685  1.00  0.52           H  
ATOM    608 2HB  LYS A  36     -11.402  40.421 -21.455  1.00  0.52           H  
ATOM    609 1HG  LYS A  36     -13.391  40.984 -22.757  1.00  0.52           H  
ATOM    610 2HG  LYS A  36     -12.834  39.986 -24.092  1.00  0.52           H  
ATOM    611 1HD  LYS A  36     -12.906  37.972 -22.627  1.00  0.52           H  
ATOM    612 2HD  LYS A  36     -13.458  38.974 -21.276  1.00  0.52           H  
ATOM    613 1HE  LYS A  36     -15.517  39.514 -22.477  1.00  0.52           H  
ATOM    614 2HE  LYS A  36     -14.969  38.600 -23.895  1.00  0.52           H  
ATOM    615 1HZ  LYS A  36     -16.500  37.324 -22.564  1.00  0.52           H  
ATOM    616 2HZ  LYS A  36     -15.026  36.590 -22.561  1.00  0.52           H  
ATOM    617 3HZ  LYS A  36     -15.529  37.439 -21.238  1.00  0.52           H  
ATOM    618  N   ASP A  37      -8.268  40.763 -22.481  1.00  0.52           N  
ATOM    619  CA  ASP A  37      -7.054  40.927 -21.686  1.00  0.52           C  
ATOM    620  C   ASP A  37      -6.192  42.121 -22.097  1.00  0.52           C  
ATOM    621  O   ASP A  37      -5.612  42.801 -21.245  1.00  0.52           O  
ATOM    622  CB  ASP A  37      -6.215  39.647 -21.721  1.00  0.52           C  
ATOM    623  CG  ASP A  37      -6.837  38.516 -20.888  1.00  0.52           C  
ATOM    624  OD1 ASP A  37      -7.756  38.797 -20.148  1.00  0.52           O  
ATOM    625  OD2 ASP A  37      -6.363  37.403 -20.951  1.00  0.52           O  
ATOM    626  H   ASP A  37      -8.342  39.979 -23.132  1.00  0.52           H  
ATOM    627  HA  ASP A  37      -7.358  41.085 -20.653  1.00  0.52           H  
ATOM    628 1HB  ASP A  37      -6.121  39.308 -22.762  1.00  0.52           H  
ATOM    629 2HB  ASP A  37      -5.204  39.854 -21.365  1.00  0.52           H  
ATOM    630  N   LEU A  38      -6.117  42.384 -23.394  1.00  0.53           N  
ATOM    631  CA  LEU A  38      -5.282  43.455 -23.921  1.00  0.53           C  
ATOM    632  C   LEU A  38      -5.945  44.841 -23.874  1.00  0.53           C  
ATOM    633  O   LEU A  38      -5.276  45.847 -23.606  1.00  0.53           O  
ATOM    634  CB  LEU A  38      -4.911  43.080 -25.356  1.00  0.53           C  
ATOM    635  CG  LEU A  38      -4.019  41.824 -25.492  1.00  0.53           C  
ATOM    636  CD1 LEU A  38      -3.919  41.399 -26.950  1.00  0.53           C  
ATOM    637  CD2 LEU A  38      -2.637  42.145 -24.936  1.00  0.53           C  
ATOM    638  H   LEU A  38      -6.617  41.785 -24.053  1.00  0.53           H  
ATOM    639  HA  LEU A  38      -4.373  43.493 -23.325  1.00  0.53           H  
ATOM    640 1HB  LEU A  38      -5.836  42.886 -25.906  1.00  0.53           H  
ATOM    641 2HB  LEU A  38      -4.404  43.923 -25.825  1.00  0.53           H  
ATOM    642  HG  LEU A  38      -4.457  40.991 -24.925  1.00  0.53           H  
ATOM    643 1HD1 LEU A  38      -3.282  40.505 -27.024  1.00  0.53           H  
ATOM    644 2HD1 LEU A  38      -4.915  41.165 -27.318  1.00  0.53           H  
ATOM    645 3HD1 LEU A  38      -3.500  42.186 -27.528  1.00  0.53           H  
ATOM    646 1HD2 LEU A  38      -2.014  41.257 -25.019  1.00  0.53           H  
ATOM    647 2HD2 LEU A  38      -2.193  42.962 -25.498  1.00  0.53           H  
ATOM    648 3HD2 LEU A  38      -2.727  42.424 -23.888  1.00  0.53           H  
ATOM    649  N   GLY A  39      -7.259  44.895 -24.115  1.00  0.53           N  
ATOM    650  CA  GLY A  39      -7.997  46.152 -24.172  1.00  0.53           C  
ATOM    651  C   GLY A  39      -8.066  46.601 -25.622  1.00  0.53           C  
ATOM    652  O   GLY A  39      -7.145  46.311 -26.387  1.00  0.53           O  
ATOM    653  H   GLY A  39      -7.778  44.040 -24.310  1.00  0.53           H  
ATOM    654 1HA  GLY A  39      -9.003  46.002 -23.777  1.00  0.53           H  
ATOM    655 2HA  GLY A  39      -7.505  46.905 -23.560  1.00  0.53           H  
ATOM    656  N   GLU A  40      -9.117  47.334 -25.997  1.00  0.54           N  
ATOM    657  CA  GLU A  40      -9.276  47.758 -27.390  1.00  0.54           C  
ATOM    658  C   GLU A  40      -8.130  48.586 -27.952  1.00  0.54           C  
ATOM    659  O   GLU A  40      -7.759  48.418 -29.113  1.00  0.54           O  
ATOM    660  CB  GLU A  40     -10.565  48.556 -27.582  1.00  0.54           C  
ATOM    661  CG  GLU A  40     -10.807  48.951 -29.067  1.00  0.54           C  
ATOM    662  CD  GLU A  40     -12.158  49.598 -29.345  1.00  0.54           C  
ATOM    663  OE1 GLU A  40     -12.909  49.800 -28.424  1.00  0.54           O  
ATOM    664  OE2 GLU A  40     -12.451  49.853 -30.508  1.00  0.54           O  
ATOM    665  H   GLU A  40      -9.833  47.560 -25.320  1.00  0.54           H  
ATOM    666  HA  GLU A  40      -9.348  46.856 -27.996  1.00  0.54           H  
ATOM    667 1HB  GLU A  40     -11.417  47.993 -27.213  1.00  0.54           H  
ATOM    668 2HB  GLU A  40     -10.508  49.477 -27.002  1.00  0.54           H  
ATOM    669 1HG  GLU A  40     -10.021  49.648 -29.364  1.00  0.54           H  
ATOM    670 2HG  GLU A  40     -10.705  48.061 -29.689  1.00  0.54           H  
ATOM    671  N   GLU A  41      -7.564  49.491 -27.155  1.00  0.55           N  
ATOM    672  CA  GLU A  41      -6.499  50.340 -27.686  1.00  0.55           C  
ATOM    673  C   GLU A  41      -5.238  49.550 -27.994  1.00  0.55           C  
ATOM    674  O   GLU A  41      -4.597  49.756 -29.032  1.00  0.55           O  
ATOM    675  CB  GLU A  41      -6.172  51.473 -26.707  1.00  0.55           C  
ATOM    676  CG  GLU A  41      -5.034  52.392 -27.159  1.00  0.55           C  
ATOM    677  CD  GLU A  41      -5.314  53.155 -28.436  1.00  0.55           C  
ATOM    678  OE1 GLU A  41      -6.452  53.322 -28.790  1.00  0.55           O  
ATOM    679  OE2 GLU A  41      -4.357  53.557 -29.070  1.00  0.55           O  
ATOM    680  H   GLU A  41      -7.882  49.593 -26.203  1.00  0.55           H  
ATOM    681  HA  GLU A  41      -6.853  50.783 -28.618  1.00  0.55           H  
ATOM    682 1HB  GLU A  41      -7.059  52.086 -26.552  1.00  0.55           H  
ATOM    683 2HB  GLU A  41      -5.894  51.047 -25.742  1.00  0.55           H  
ATOM    684 1HG  GLU A  41      -4.831  53.108 -26.364  1.00  0.55           H  
ATOM    685 2HG  GLU A  41      -4.137  51.785 -27.297  1.00  0.55           H  
ATOM    686  N   ASN A  42      -4.889  48.619 -27.115  1.00  0.55           N  
ATOM    687  CA  ASN A  42      -3.684  47.858 -27.340  1.00  0.55           C  
ATOM    688  C   ASN A  42      -3.963  46.817 -28.403  1.00  0.55           C  
ATOM    689  O   ASN A  42      -3.140  46.602 -29.282  1.00  0.55           O  
ATOM    690  CB  ASN A  42      -3.224  47.211 -26.059  1.00  0.55           C  
ATOM    691  CG  ASN A  42      -2.700  48.173 -25.055  1.00  0.55           C  
ATOM    692  OD1 ASN A  42      -2.064  49.190 -25.368  1.00  0.55           O  
ATOM    693  ND2 ASN A  42      -2.991  47.874 -23.815  1.00  0.55           N  
ATOM    694  H   ASN A  42      -5.451  48.454 -26.292  1.00  0.55           H  
ATOM    695  HA  ASN A  42      -2.904  48.522 -27.716  1.00  0.55           H  
ATOM    696 1HB  ASN A  42      -4.062  46.670 -25.626  1.00  0.55           H  
ATOM    697 2HB  ASN A  42      -2.450  46.477 -26.284  1.00  0.55           H  
ATOM    698 1HD2 ASN A  42      -2.692  48.469 -23.069  1.00  0.55           H  
ATOM    699 2HD2 ASN A  42      -3.561  47.045 -23.620  1.00  0.55           H  
ATOM    700  N   PHE A  43      -5.156  46.214 -28.374  1.00  0.56           N  
ATOM    701  CA  PHE A  43      -5.496  45.192 -29.349  1.00  0.56           C  
ATOM    702  C   PHE A  43      -5.378  45.806 -30.735  1.00  0.56           C  
ATOM    703  O   PHE A  43      -4.687  45.269 -31.597  1.00  0.56           O  
ATOM    704  CB  PHE A  43      -6.927  44.681 -29.142  1.00  0.56           C  
ATOM    705  CG  PHE A  43      -7.349  43.557 -30.073  1.00  0.56           C  
ATOM    706  CD1 PHE A  43      -7.102  42.245 -29.707  1.00  0.56           C  
ATOM    707  CD2 PHE A  43      -7.970  43.792 -31.301  1.00  0.56           C  
ATOM    708  CE1 PHE A  43      -7.474  41.193 -30.514  1.00  0.56           C  
ATOM    709  CE2 PHE A  43      -8.335  42.727 -32.120  1.00  0.56           C  
ATOM    710  CZ  PHE A  43      -8.086  41.429 -31.721  1.00  0.56           C  
ATOM    711  H   PHE A  43      -5.829  46.433 -27.646  1.00  0.56           H  
ATOM    712  HA  PHE A  43      -4.797  44.362 -29.262  1.00  0.56           H  
ATOM    713 1HB  PHE A  43      -7.038  44.326 -28.113  1.00  0.56           H  
ATOM    714 2HB  PHE A  43      -7.629  45.506 -29.265  1.00  0.56           H  
ATOM    715  HD1 PHE A  43      -6.615  42.052 -28.753  1.00  0.56           H  
ATOM    716  HD2 PHE A  43      -8.170  44.820 -31.616  1.00  0.56           H  
ATOM    717  HE1 PHE A  43      -7.278  40.171 -30.191  1.00  0.56           H  
ATOM    718  HE2 PHE A  43      -8.818  42.912 -33.074  1.00  0.56           H  
ATOM    719  HZ  PHE A  43      -8.375  40.594 -32.359  1.00  0.56           H  
ATOM    720  N   LYS A  44      -6.035  46.958 -30.945  1.00  0.56           N  
ATOM    721  CA  LYS A  44      -6.036  47.613 -32.246  1.00  0.56           C  
ATOM    722  C   LYS A  44      -4.624  47.918 -32.703  1.00  0.56           C  
ATOM    723  O   LYS A  44      -4.261  47.645 -33.851  1.00  0.56           O  
ATOM    724  CB  LYS A  44      -6.842  48.917 -32.187  1.00  0.56           C  
ATOM    725  CG  LYS A  44      -6.983  49.655 -33.525  1.00  0.56           C  
ATOM    726  CD  LYS A  44      -7.844  50.925 -33.387  1.00  0.56           C  
ATOM    727  CE  LYS A  44      -8.036  51.607 -34.742  1.00  0.56           C  
ATOM    728  NZ  LYS A  44      -8.893  52.842 -34.656  1.00  0.56           N  
ATOM    729  H   LYS A  44      -6.576  47.387 -30.195  1.00  0.56           H  
ATOM    730  HA  LYS A  44      -6.494  46.942 -32.975  1.00  0.56           H  
ATOM    731 1HB  LYS A  44      -7.847  48.697 -31.815  1.00  0.56           H  
ATOM    732 2HB  LYS A  44      -6.377  49.596 -31.463  1.00  0.56           H  
ATOM    733 1HG  LYS A  44      -5.995  49.929 -33.900  1.00  0.56           H  
ATOM    734 2HG  LYS A  44      -7.459  48.991 -34.244  1.00  0.56           H  
ATOM    735 1HD  LYS A  44      -8.821  50.665 -32.976  1.00  0.56           H  
ATOM    736 2HD  LYS A  44      -7.355  51.625 -32.703  1.00  0.56           H  
ATOM    737 1HE  LYS A  44      -7.062  51.874 -35.153  1.00  0.56           H  
ATOM    738 2HE  LYS A  44      -8.521  50.902 -35.416  1.00  0.56           H  
ATOM    739 1HZ  LYS A  44      -8.998  53.234 -35.579  1.00  0.56           H  
ATOM    740 2HZ  LYS A  44      -9.803  52.602 -34.289  1.00  0.56           H  
ATOM    741 3HZ  LYS A  44      -8.465  53.560 -34.050  1.00  0.56           H  
ATOM    742  N   ALA A  45      -3.815  48.502 -31.815  1.00  0.56           N  
ATOM    743  CA  ALA A  45      -2.451  48.833 -32.177  1.00  0.56           C  
ATOM    744  C   ALA A  45      -1.643  47.570 -32.520  1.00  0.56           C  
ATOM    745  O   ALA A  45      -0.851  47.569 -33.461  1.00  0.56           O  
ATOM    746  CB  ALA A  45      -1.821  49.616 -31.057  1.00  0.56           C  
ATOM    747  H   ALA A  45      -4.145  48.729 -30.873  1.00  0.56           H  
ATOM    748  HA  ALA A  45      -2.487  49.464 -33.064  1.00  0.56           H  
ATOM    749 1HB  ALA A  45      -0.857  49.911 -31.362  1.00  0.56           H  
ATOM    750 2HB  ALA A  45      -2.421  50.502 -30.857  1.00  0.56           H  
ATOM    751 3HB  ALA A  45      -1.777  48.996 -30.157  1.00  0.56           H  
ATOM    752  N   LEU A  46      -1.866  46.476 -31.789  1.00  0.56           N  
ATOM    753  CA  LEU A  46      -1.171  45.221 -32.056  1.00  0.56           C  
ATOM    754  C   LEU A  46      -1.582  44.654 -33.416  1.00  0.56           C  
ATOM    755  O   LEU A  46      -0.739  44.129 -34.151  1.00  0.56           O  
ATOM    756  CB  LEU A  46      -1.470  44.234 -30.927  1.00  0.56           C  
ATOM    757  CG  LEU A  46      -0.837  44.582 -29.560  1.00  0.56           C  
ATOM    758  CD1 LEU A  46      -1.424  43.758 -28.501  1.00  0.56           C  
ATOM    759  CD2 LEU A  46       0.623  44.345 -29.635  1.00  0.56           C  
ATOM    760  H   LEU A  46      -2.522  46.513 -31.010  1.00  0.56           H  
ATOM    761  HA  LEU A  46      -0.102  45.418 -32.072  1.00  0.56           H  
ATOM    762 1HB  LEU A  46      -2.542  44.199 -30.785  1.00  0.56           H  
ATOM    763 2HB  LEU A  46      -1.118  43.246 -31.225  1.00  0.56           H  
ATOM    764  HG  LEU A  46      -1.023  45.606 -29.326  1.00  0.56           H  
ATOM    765 1HD1 LEU A  46      -0.976  44.026 -27.551  1.00  0.56           H  
ATOM    766 2HD1 LEU A  46      -2.491  43.960 -28.466  1.00  0.56           H  
ATOM    767 3HD1 LEU A  46      -1.248  42.714 -28.705  1.00  0.56           H  
ATOM    768 1HD2 LEU A  46       1.090  44.590 -28.684  1.00  0.56           H  
ATOM    769 2HD2 LEU A  46       0.817  43.294 -29.878  1.00  0.56           H  
ATOM    770 3HD2 LEU A  46       1.002  44.982 -30.404  1.00  0.56           H  
ATOM    771  N   VAL A  47      -2.869  44.799 -33.771  1.00  0.57           N  
ATOM    772  CA  VAL A  47      -3.374  44.341 -35.066  1.00  0.57           C  
ATOM    773  C   VAL A  47      -2.721  45.169 -36.176  1.00  0.57           C  
ATOM    774  O   VAL A  47      -2.278  44.637 -37.200  1.00  0.57           O  
ATOM    775  CB  VAL A  47      -4.904  44.499 -35.182  1.00  0.57           C  
ATOM    776  CG1 VAL A  47      -5.336  44.182 -36.603  1.00  0.57           C  
ATOM    777  CG2 VAL A  47      -5.671  43.591 -34.218  1.00  0.57           C  
ATOM    778  H   VAL A  47      -3.517  45.219 -33.103  1.00  0.57           H  
ATOM    779  HA  VAL A  47      -3.109  43.298 -35.187  1.00  0.57           H  
ATOM    780  HB  VAL A  47      -5.152  45.532 -34.963  1.00  0.57           H  
ATOM    781 1HG1 VAL A  47      -6.406  44.334 -36.688  1.00  0.57           H  
ATOM    782 2HG1 VAL A  47      -4.819  44.838 -37.284  1.00  0.57           H  
ATOM    783 3HG1 VAL A  47      -5.098  43.153 -36.845  1.00  0.57           H  
ATOM    784 1HG2 VAL A  47      -6.735  43.775 -34.343  1.00  0.57           H  
ATOM    785 2HG2 VAL A  47      -5.480  42.592 -34.420  1.00  0.57           H  
ATOM    786 3HG2 VAL A  47      -5.395  43.795 -33.211  1.00  0.57           H  
ATOM    787  N   LEU A  48      -2.640  46.490 -35.953  1.00  0.58           N  
ATOM    788  CA  LEU A  48      -2.008  47.417 -36.889  1.00  0.58           C  
ATOM    789  C   LEU A  48      -0.594  46.972 -37.159  1.00  0.58           C  
ATOM    790  O   LEU A  48      -0.183  46.837 -38.314  1.00  0.58           O  
ATOM    791  CB  LEU A  48      -1.981  48.850 -36.308  1.00  0.58           C  
ATOM    792  CG  LEU A  48      -1.474  49.989 -37.197  1.00  0.58           C  
ATOM    793  CD1 LEU A  48      -1.931  51.285 -36.667  1.00  0.58           C  
ATOM    794  CD2 LEU A  48       0.035  49.911 -37.284  1.00  0.58           C  
ATOM    795  H   LEU A  48      -3.047  46.866 -35.095  1.00  0.58           H  
ATOM    796  HA  LEU A  48      -2.534  47.399 -37.821  1.00  0.58           H  
ATOM    797 1HB  LEU A  48      -2.992  49.101 -35.979  1.00  0.58           H  
ATOM    798 2HB  LEU A  48      -1.346  48.848 -35.437  1.00  0.58           H  
ATOM    799  HG  LEU A  48      -1.909  49.933 -38.137  1.00  0.58           H  
ATOM    800 1HD1 LEU A  48      -1.578  52.086 -37.320  1.00  0.58           H  
ATOM    801 2HD1 LEU A  48      -3.019  51.288 -36.639  1.00  0.58           H  
ATOM    802 3HD1 LEU A  48      -1.533  51.428 -35.675  1.00  0.58           H  
ATOM    803 1HD2 LEU A  48       0.376  50.705 -37.885  1.00  0.58           H  
ATOM    804 2HD2 LEU A  48       0.461  49.999 -36.297  1.00  0.58           H  
ATOM    805 3HD2 LEU A  48       0.339  48.965 -37.722  1.00  0.58           H  
ATOM    806  N   ILE A  49       0.155  46.729 -36.102  1.00  0.58           N  
ATOM    807  CA  ILE A  49       1.521  46.321 -36.269  1.00  0.58           C  
ATOM    808  C   ILE A  49       1.622  45.004 -37.010  1.00  0.58           C  
ATOM    809  O   ILE A  49       2.366  44.901 -37.981  1.00  0.58           O  
ATOM    810  CB  ILE A  49       2.187  46.174 -34.913  1.00  0.58           C  
ATOM    811  CG1 ILE A  49       2.322  47.525 -34.241  1.00  0.58           C  
ATOM    812  CG2 ILE A  49       3.516  45.481 -35.092  1.00  0.58           C  
ATOM    813  CD1 ILE A  49       2.653  47.423 -32.780  1.00  0.58           C  
ATOM    814  H   ILE A  49      -0.231  46.854 -35.164  1.00  0.58           H  
ATOM    815  HA  ILE A  49       2.042  47.090 -36.844  1.00  0.58           H  
ATOM    816  HB  ILE A  49       1.550  45.563 -34.267  1.00  0.58           H  
ATOM    817 1HG1 ILE A  49       3.116  48.082 -34.734  1.00  0.58           H  
ATOM    818 2HG1 ILE A  49       1.395  48.073 -34.361  1.00  0.58           H  
ATOM    819 1HG2 ILE A  49       3.981  45.347 -34.136  1.00  0.58           H  
ATOM    820 2HG2 ILE A  49       3.368  44.507 -35.552  1.00  0.58           H  
ATOM    821 3HG2 ILE A  49       4.155  46.083 -35.729  1.00  0.58           H  
ATOM    822 1HD1 ILE A  49       2.747  48.388 -32.344  1.00  0.58           H  
ATOM    823 2HD1 ILE A  49       1.861  46.885 -32.269  1.00  0.58           H  
ATOM    824 3HD1 ILE A  49       3.568  46.900 -32.670  1.00  0.58           H  
ATOM    825  N   ALA A  50       0.842  44.009 -36.592  1.00  0.59           N  
ATOM    826  CA  ALA A  50       0.937  42.710 -37.227  1.00  0.59           C  
ATOM    827  C   ALA A  50       0.650  42.747 -38.701  1.00  0.59           C  
ATOM    828  O   ALA A  50       1.377  42.148 -39.486  1.00  0.59           O  
ATOM    829  CB  ALA A  50      -0.049  41.778 -36.593  1.00  0.59           C  
ATOM    830  H   ALA A  50       0.211  44.141 -35.802  1.00  0.59           H  
ATOM    831  HA  ALA A  50       1.953  42.350 -37.097  1.00  0.59           H  
ATOM    832 1HB  ALA A  50       0.026  40.791 -37.048  1.00  0.59           H  
ATOM    833 2HB  ALA A  50       0.140  41.706 -35.524  1.00  0.59           H  
ATOM    834 3HB  ALA A  50      -1.022  42.188 -36.758  1.00  0.59           H  
ATOM    835  N   PHE A  51      -0.379  43.469 -39.113  1.00  0.60           N  
ATOM    836  CA  PHE A  51      -0.653  43.530 -40.535  1.00  0.60           C  
ATOM    837  C   PHE A  51       0.467  44.267 -41.269  1.00  0.60           C  
ATOM    838  O   PHE A  51       0.909  43.841 -42.341  1.00  0.60           O  
ATOM    839  CB  PHE A  51      -2.016  44.175 -40.785  1.00  0.60           C  
ATOM    840  CG  PHE A  51      -3.168  43.288 -40.598  1.00  0.60           C  
ATOM    841  CD1 PHE A  51      -3.071  41.948 -40.856  1.00  0.60           C  
ATOM    842  CD2 PHE A  51      -4.378  43.800 -40.179  1.00  0.60           C  
ATOM    843  CE1 PHE A  51      -4.151  41.133 -40.707  1.00  0.60           C  
ATOM    844  CE2 PHE A  51      -5.457  42.983 -40.023  1.00  0.60           C  
ATOM    845  CZ  PHE A  51      -5.329  41.642 -40.291  1.00  0.60           C  
ATOM    846  H   PHE A  51      -0.972  43.962 -38.444  1.00  0.60           H  
ATOM    847  HA  PHE A  51      -0.692  42.514 -40.921  1.00  0.60           H  
ATOM    848 1HB  PHE A  51      -2.151  44.947 -40.053  1.00  0.60           H  
ATOM    849 2HB  PHE A  51      -2.065  44.617 -41.781  1.00  0.60           H  
ATOM    850  HD1 PHE A  51      -2.125  41.539 -41.177  1.00  0.60           H  
ATOM    851  HD2 PHE A  51      -4.464  44.863 -39.978  1.00  0.60           H  
ATOM    852  HE1 PHE A  51      -4.069  40.071 -40.911  1.00  0.60           H  
ATOM    853  HE2 PHE A  51      -6.412  43.393 -39.690  1.00  0.60           H  
ATOM    854  HZ  PHE A  51      -6.158  40.981 -40.174  1.00  0.60           H  
ATOM    855  N   ALA A  52       0.972  45.349 -40.662  1.00  0.61           N  
ATOM    856  CA  ALA A  52       2.015  46.197 -41.238  1.00  0.61           C  
ATOM    857  C   ALA A  52       3.299  45.451 -41.495  1.00  0.61           C  
ATOM    858  O   ALA A  52       4.027  45.765 -42.433  1.00  0.61           O  
ATOM    859  CB  ALA A  52       2.307  47.346 -40.317  1.00  0.61           C  
ATOM    860  H   ALA A  52       0.596  45.638 -39.756  1.00  0.61           H  
ATOM    861  HA  ALA A  52       1.641  46.573 -42.191  1.00  0.61           H  
ATOM    862 1HB  ALA A  52       3.054  48.012 -40.760  1.00  0.61           H  
ATOM    863 2HB  ALA A  52       1.400  47.872 -40.137  1.00  0.61           H  
ATOM    864 3HB  ALA A  52       2.675  46.957 -39.385  1.00  0.61           H  
ATOM    865  N   GLN A  53       3.583  44.469 -40.642  1.00  0.63           N  
ATOM    866  CA  GLN A  53       4.805  43.693 -40.737  1.00  0.63           C  
ATOM    867  C   GLN A  53       4.734  42.582 -41.799  1.00  0.63           C  
ATOM    868  O   GLN A  53       5.746  41.947 -42.095  1.00  0.63           O  
ATOM    869  CB  GLN A  53       5.169  43.136 -39.356  1.00  0.63           C  
ATOM    870  CG  GLN A  53       5.531  44.252 -38.349  1.00  0.63           C  
ATOM    871  CD  GLN A  53       6.008  43.780 -36.987  1.00  0.63           C  
ATOM    872  OE1 GLN A  53       5.692  42.682 -36.525  1.00  0.63           O  
ATOM    873  NE2 GLN A  53       6.781  44.642 -36.332  1.00  0.63           N  
ATOM    874  H   GLN A  53       2.943  44.296 -39.865  1.00  0.63           H  
ATOM    875  HA  GLN A  53       5.609  44.370 -41.031  1.00  0.63           H  
ATOM    876 1HB  GLN A  53       4.318  42.573 -38.959  1.00  0.63           H  
ATOM    877 2HB  GLN A  53       6.017  42.465 -39.438  1.00  0.63           H  
ATOM    878 1HG  GLN A  53       6.286  44.890 -38.770  1.00  0.63           H  
ATOM    879 2HG  GLN A  53       4.664  44.833 -38.188  1.00  0.63           H  
ATOM    880 1HE2 GLN A  53       7.135  44.428 -35.392  1.00  0.63           H  
ATOM    881 2HE2 GLN A  53       7.001  45.523 -36.752  1.00  0.63           H  
ATOM    882  N   TYR A  54       3.553  42.365 -42.397  1.00  0.65           N  
ATOM    883  CA  TYR A  54       3.405  41.389 -43.479  1.00  0.65           C  
ATOM    884  C   TYR A  54       3.211  42.169 -44.765  1.00  0.65           C  
ATOM    885  O   TYR A  54       3.954  42.028 -45.739  1.00  0.65           O  
ATOM    886  CB  TYR A  54       2.167  40.480 -43.324  1.00  0.65           C  
ATOM    887  CG  TYR A  54       2.115  39.510 -42.189  1.00  0.65           C  
ATOM    888  CD1 TYR A  54       1.238  39.737 -41.163  1.00  0.65           C  
ATOM    889  CD2 TYR A  54       2.906  38.366 -42.199  1.00  0.65           C  
ATOM    890  CE1 TYR A  54       1.127  38.845 -40.131  1.00  0.65           C  
ATOM    891  CE2 TYR A  54       2.800  37.460 -41.165  1.00  0.65           C  
ATOM    892  CZ  TYR A  54       1.909  37.703 -40.135  1.00  0.65           C  
ATOM    893  OH  TYR A  54       1.790  36.816 -39.118  1.00  0.65           O  
ATOM    894  H   TYR A  54       2.741  42.917 -42.131  1.00  0.65           H  
ATOM    895  HA  TYR A  54       4.310  40.787 -43.565  1.00  0.65           H  
ATOM    896 1HB  TYR A  54       1.282  41.116 -43.241  1.00  0.65           H  
ATOM    897 2HB  TYR A  54       2.046  39.908 -44.247  1.00  0.65           H  
ATOM    898  HD1 TYR A  54       0.621  40.626 -41.181  1.00  0.65           H  
ATOM    899  HD2 TYR A  54       3.597  38.179 -43.024  1.00  0.65           H  
ATOM    900  HE1 TYR A  54       0.421  39.037 -39.321  1.00  0.65           H  
ATOM    901  HE2 TYR A  54       3.406  36.554 -41.163  1.00  0.65           H  
ATOM    902  HH  TYR A  54       1.047  37.062 -38.556  1.00  0.65           H  
ATOM    903  N   LEU A  55       2.250  43.077 -44.737  1.00  0.68           N  
ATOM    904  CA  LEU A  55       1.902  43.864 -45.898  1.00  0.68           C  
ATOM    905  C   LEU A  55       2.724  45.134 -45.912  1.00  0.68           C  
ATOM    906  O   LEU A  55       2.194  46.245 -45.859  1.00  0.68           O  
ATOM    907  CB  LEU A  55       0.432  44.215 -45.822  1.00  0.68           C  
ATOM    908  CG  LEU A  55      -0.507  43.089 -45.752  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      -1.882  43.660 -45.589  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      -0.393  42.238 -47.028  1.00  0.68           C  
ATOM    911  H   LEU A  55       1.715  43.218 -43.884  1.00  0.68           H  
ATOM    912  HA  LEU A  55       2.108  43.283 -46.792  1.00  0.68           H  
ATOM    913 1HB  LEU A  55       0.269  44.844 -44.944  1.00  0.68           H  
ATOM    914 2HB  LEU A  55       0.178  44.778 -46.699  1.00  0.68           H  
ATOM    915  HG  LEU A  55      -0.278  42.479 -44.878  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      -2.590  42.868 -45.515  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      -1.914  44.259 -44.673  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      -2.125  44.291 -46.445  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      -1.092  41.400 -46.987  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      -0.624  42.854 -47.894  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55       0.626  41.858 -47.115  1.00  0.68           H  
ATOM    922  N   GLN A  56       4.021  44.970 -46.062  1.00  0.71           N  
ATOM    923  CA  GLN A  56       4.947  46.077 -45.882  1.00  0.71           C  
ATOM    924  C   GLN A  56       4.908  47.131 -46.999  1.00  0.71           C  
ATOM    925  O   GLN A  56       5.502  48.202 -46.855  1.00  0.71           O  
ATOM    926  CB  GLN A  56       6.357  45.532 -45.680  1.00  0.71           C  
ATOM    927  CG  GLN A  56       6.484  44.694 -44.382  1.00  0.71           C  
ATOM    928  CD  GLN A  56       7.888  44.248 -44.023  1.00  0.71           C  
ATOM    929  OE1 GLN A  56       8.440  44.818 -43.089  1.00  0.71           O  
ATOM    930  NE2 GLN A  56       8.472  43.276 -44.728  1.00  0.71           N  
ATOM    931  H   GLN A  56       4.350  44.010 -46.176  1.00  0.71           H  
ATOM    932  HA  GLN A  56       4.669  46.579 -44.954  1.00  0.71           H  
ATOM    933 1HB  GLN A  56       6.636  44.906 -46.525  1.00  0.71           H  
ATOM    934 2HB  GLN A  56       7.070  46.358 -45.620  1.00  0.71           H  
ATOM    935 1HG  GLN A  56       6.141  45.305 -43.561  1.00  0.71           H  
ATOM    936 2HG  GLN A  56       5.853  43.808 -44.466  1.00  0.71           H  
ATOM    937 1HE2 GLN A  56       9.440  42.992 -44.500  1.00  0.71           H  
ATOM    938 2HE2 GLN A  56       7.983  42.843 -45.485  1.00  0.71           H  
ATOM    939  N   GLN A  57       4.269  46.814 -48.134  1.00  0.74           N  
ATOM    940  CA  GLN A  57       4.158  47.725 -49.271  1.00  0.74           C  
ATOM    941  C   GLN A  57       2.775  48.400 -49.331  1.00  0.74           C  
ATOM    942  O   GLN A  57       2.511  49.216 -50.215  1.00  0.74           O  
ATOM    943  CB  GLN A  57       4.397  46.982 -50.586  1.00  0.74           C  
ATOM    944  CG  GLN A  57       5.786  46.407 -50.784  1.00  0.74           C  
ATOM    945  CD  GLN A  57       5.878  45.656 -52.110  1.00  0.74           C  
ATOM    946  OE1 GLN A  57       5.670  46.254 -53.170  1.00  0.74           O  
ATOM    947  NE2 GLN A  57       6.189  44.365 -52.063  1.00  0.74           N  
ATOM    948  H   GLN A  57       3.770  45.937 -48.210  1.00  0.74           H  
ATOM    949  HA  GLN A  57       4.916  48.495 -49.173  1.00  0.74           H  
ATOM    950 1HB  GLN A  57       3.697  46.166 -50.663  1.00  0.74           H  
ATOM    951 2HB  GLN A  57       4.194  47.655 -51.419  1.00  0.74           H  
ATOM    952 1HG  GLN A  57       6.514  47.218 -50.790  1.00  0.74           H  
ATOM    953 2HG  GLN A  57       6.002  45.709 -49.976  1.00  0.74           H  
ATOM    954 1HE2 GLN A  57       6.245  43.832 -52.918  1.00  0.74           H  
ATOM    955 2HE2 GLN A  57       6.377  43.924 -51.188  1.00  0.74           H  
ATOM    956  N   CYS A  58       1.876  48.013 -48.427  1.00  0.77           N  
ATOM    957  CA  CYS A  58       0.496  48.494 -48.416  1.00  0.77           C  
ATOM    958  C   CYS A  58       0.354  49.959 -47.973  1.00  0.77           C  
ATOM    959  O   CYS A  58       1.061  50.387 -47.064  1.00  0.77           O  
ATOM    960  CB  CYS A  58      -0.350  47.610 -47.514  1.00  0.77           C  
ATOM    961  SG  CYS A  58      -2.084  48.045 -47.392  1.00  0.77           S  
ATOM    962  H   CYS A  58       2.152  47.365 -47.685  1.00  0.77           H  
ATOM    963  HA  CYS A  58       0.113  48.354 -49.416  1.00  0.77           H  
ATOM    964 1HB  CYS A  58      -0.298  46.598 -47.880  1.00  0.77           H  
ATOM    965 2HB  CYS A  58       0.069  47.613 -46.503  1.00  0.77           H  
ATOM    966  HG  CYS A  58      -1.892  49.362 -47.112  1.00  0.77           H  
ATOM    967  N   PRO A  59      -0.435  50.795 -48.664  1.00  0.79           N  
ATOM    968  CA  PRO A  59      -0.784  52.133 -48.231  1.00  0.79           C  
ATOM    969  C   PRO A  59      -1.485  52.075 -46.874  1.00  0.79           C  
ATOM    970  O   PRO A  59      -2.273  51.155 -46.615  1.00  0.79           O  
ATOM    971  CB  PRO A  59      -1.727  52.617 -49.336  1.00  0.79           C  
ATOM    972  CG  PRO A  59      -1.344  51.804 -50.554  1.00  0.79           C  
ATOM    973  CD  PRO A  59      -0.935  50.447 -50.015  1.00  0.79           C  
ATOM    974  HA  PRO A  59       0.129  52.746 -48.177  1.00  0.79           H  
ATOM    975 1HB  PRO A  59      -2.775  52.457 -49.033  1.00  0.79           H  
ATOM    976 2HB  PRO A  59      -1.600  53.698 -49.493  1.00  0.79           H  
ATOM    977 1HG  PRO A  59      -2.202  51.737 -51.244  1.00  0.79           H  
ATOM    978 2HG  PRO A  59      -0.530  52.302 -51.102  1.00  0.79           H  
ATOM    979 1HD  PRO A  59      -1.801  49.765 -49.967  1.00  0.79           H  
ATOM    980 2HD  PRO A  59      -0.122  50.070 -50.659  1.00  0.79           H  
ATOM    981  N   PHE A  60      -1.258  53.098 -46.051  1.00  0.80           N  
ATOM    982  CA  PHE A  60      -1.870  53.202 -44.726  1.00  0.80           C  
ATOM    983  C   PHE A  60      -3.389  53.103 -44.758  1.00  0.80           C  
ATOM    984  O   PHE A  60      -3.963  52.401 -43.939  1.00  0.80           O  
ATOM    985  CB  PHE A  60      -1.419  54.484 -44.022  1.00  0.80           C  
ATOM    986  CG  PHE A  60      -2.053  54.743 -42.637  1.00  0.80           C  
ATOM    987  CD1 PHE A  60      -1.621  54.065 -41.502  1.00  0.80           C  
ATOM    988  CD2 PHE A  60      -3.051  55.700 -42.479  1.00  0.80           C  
ATOM    989  CE1 PHE A  60      -2.153  54.326 -40.254  1.00  0.80           C  
ATOM    990  CE2 PHE A  60      -3.588  55.970 -41.227  1.00  0.80           C  
ATOM    991  CZ  PHE A  60      -3.131  55.284 -40.109  1.00  0.80           C  
ATOM    992  H   PHE A  60      -0.608  53.820 -46.336  1.00  0.80           H  
ATOM    993  HA  PHE A  60      -1.506  52.369 -44.127  1.00  0.80           H  
ATOM    994 1HB  PHE A  60      -0.337  54.467 -43.900  1.00  0.80           H  
ATOM    995 2HB  PHE A  60      -1.654  55.334 -44.658  1.00  0.80           H  
ATOM    996  HD1 PHE A  60      -0.865  53.330 -41.599  1.00  0.80           H  
ATOM    997  HD2 PHE A  60      -3.405  56.247 -43.355  1.00  0.80           H  
ATOM    998  HE1 PHE A  60      -1.791  53.777 -39.382  1.00  0.80           H  
ATOM    999  HE2 PHE A  60      -4.363  56.724 -41.120  1.00  0.80           H  
ATOM   1000  HZ  PHE A  60      -3.548  55.499 -39.125  1.00  0.80           H  
ATOM   1001  N   GLU A  61      -4.063  53.809 -45.660  1.00  0.80           N  
ATOM   1002  CA  GLU A  61      -5.524  53.727 -45.654  1.00  0.80           C  
ATOM   1003  C   GLU A  61      -6.057  52.293 -45.804  1.00  0.80           C  
ATOM   1004  O   GLU A  61      -6.931  51.872 -45.036  1.00  0.80           O  
ATOM   1005  CB  GLU A  61      -6.113  54.585 -46.768  1.00  0.80           C  
ATOM   1006  CG  GLU A  61      -7.641  54.540 -46.826  1.00  0.80           C  
ATOM   1007  CD  GLU A  61      -8.250  55.380 -47.930  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61      -7.532  56.063 -48.620  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61      -9.455  55.307 -48.090  1.00  0.80           O  
ATOM   1010  H   GLU A  61      -3.577  54.382 -46.332  1.00  0.80           H  
ATOM   1011  HA  GLU A  61      -5.876  54.115 -44.696  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61      -5.807  55.621 -46.629  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61      -5.726  54.250 -47.731  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61      -7.942  53.502 -46.974  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61      -8.037  54.868 -45.866  1.00  0.80           H  
ATOM   1016  N   ASP A  62      -5.528  51.528 -46.775  1.00  0.79           N  
ATOM   1017  CA  ASP A  62      -6.016  50.160 -46.958  1.00  0.79           C  
ATOM   1018  C   ASP A  62      -5.717  49.349 -45.717  1.00  0.79           C  
ATOM   1019  O   ASP A  62      -6.552  48.576 -45.239  1.00  0.79           O  
ATOM   1020  CB  ASP A  62      -5.361  49.488 -48.166  1.00  0.79           C  
ATOM   1021  CG  ASP A  62      -5.857  50.028 -49.513  1.00  0.79           C  
ATOM   1022  OD1 ASP A  62      -6.839  50.730 -49.523  1.00  0.79           O  
ATOM   1023  OD2 ASP A  62      -5.273  49.701 -50.523  1.00  0.79           O  
ATOM   1024  H   ASP A  62      -4.800  51.895 -47.370  1.00  0.79           H  
ATOM   1025  HA  ASP A  62      -7.094  50.187 -47.103  1.00  0.79           H  
ATOM   1026 1HB  ASP A  62      -4.298  49.681 -48.124  1.00  0.79           H  
ATOM   1027 2HB  ASP A  62      -5.506  48.408 -48.122  1.00  0.79           H  
ATOM   1028  N   HIS A  63      -4.541  49.589 -45.159  1.00  0.78           N  
ATOM   1029  CA  HIS A  63      -4.113  48.911 -43.961  1.00  0.78           C  
ATOM   1030  C   HIS A  63      -5.066  49.144 -42.816  1.00  0.78           C  
ATOM   1031  O   HIS A  63      -5.525  48.191 -42.185  1.00  0.78           O  
ATOM   1032  CB  HIS A  63      -2.746  49.386 -43.573  1.00  0.78           C  
ATOM   1033  CG  HIS A  63      -2.349  48.944 -42.362  1.00  0.78           C  
ATOM   1034  ND1 HIS A  63      -1.926  47.682 -42.145  1.00  0.78           N  
ATOM   1035  CD2 HIS A  63      -2.265  49.578 -41.199  1.00  0.78           C  
ATOM   1036  CE1 HIS A  63      -1.583  47.576 -40.910  1.00  0.78           C  
ATOM   1037  NE2 HIS A  63      -1.779  48.695 -40.330  1.00  0.78           N  
ATOM   1038  H   HIS A  63      -3.896  50.250 -45.599  1.00  0.78           H  
ATOM   1039  HA  HIS A  63      -4.066  47.842 -44.151  1.00  0.78           H  
ATOM   1040 1HB  HIS A  63      -2.022  49.052 -44.315  1.00  0.78           H  
ATOM   1041 2HB  HIS A  63      -2.708  50.443 -43.553  1.00  0.78           H  
ATOM   1042  HD2 HIS A  63      -2.524  50.623 -40.996  1.00  0.78           H  
ATOM   1043  HE1 HIS A  63      -1.197  46.749 -40.446  1.00  0.78           H  
ATOM   1044  HE2 HIS A  63      -1.584  48.872 -39.376  1.00  0.78           H  
ATOM   1045  N   VAL A  64      -5.393  50.401 -42.564  1.00  0.76           N  
ATOM   1046  CA  VAL A  64      -6.283  50.738 -41.477  1.00  0.76           C  
ATOM   1047  C   VAL A  64      -7.614  50.064 -41.641  1.00  0.76           C  
ATOM   1048  O   VAL A  64      -8.204  49.612 -40.664  1.00  0.76           O  
ATOM   1049  CB  VAL A  64      -6.490  52.239 -41.371  1.00  0.76           C  
ATOM   1050  CG1 VAL A  64      -7.603  52.521 -40.393  1.00  0.76           C  
ATOM   1051  CG2 VAL A  64      -5.255  52.848 -40.891  1.00  0.76           C  
ATOM   1052  H   VAL A  64      -4.989  51.140 -43.134  1.00  0.76           H  
ATOM   1053  HA  VAL A  64      -5.826  50.397 -40.551  1.00  0.76           H  
ATOM   1054  HB  VAL A  64      -6.759  52.647 -42.349  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  64      -7.753  53.596 -40.309  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  64      -8.517  52.056 -40.758  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  64      -7.351  52.109 -39.416  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  64      -5.427  53.907 -40.814  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  64      -4.999  52.439 -39.914  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  64      -4.451  52.650 -41.585  1.00  0.76           H  
ATOM   1061  N   LYS A  65      -8.125  50.009 -42.858  1.00  0.73           N  
ATOM   1062  CA  LYS A  65      -9.387  49.333 -43.045  1.00  0.73           C  
ATOM   1063  C   LYS A  65      -9.277  47.851 -42.633  1.00  0.73           C  
ATOM   1064  O   LYS A  65     -10.174  47.323 -41.972  1.00  0.73           O  
ATOM   1065  CB  LYS A  65      -9.839  49.517 -44.491  1.00  0.73           C  
ATOM   1066  CG  LYS A  65     -10.278  50.963 -44.781  1.00  0.73           C  
ATOM   1067  CD  LYS A  65     -10.659  51.189 -46.234  1.00  0.73           C  
ATOM   1068  CE  LYS A  65     -11.107  52.639 -46.458  1.00  0.73           C  
ATOM   1069  NZ  LYS A  65     -11.401  52.927 -47.890  1.00  0.73           N  
ATOM   1070  H   LYS A  65      -7.634  50.434 -43.651  1.00  0.73           H  
ATOM   1071  HA  LYS A  65     -10.128  49.804 -42.398  1.00  0.73           H  
ATOM   1072 1HB  LYS A  65      -9.016  49.276 -45.164  1.00  0.73           H  
ATOM   1073 2HB  LYS A  65     -10.666  48.842 -44.713  1.00  0.73           H  
ATOM   1074 1HG  LYS A  65     -11.126  51.215 -44.147  1.00  0.73           H  
ATOM   1075 2HG  LYS A  65      -9.453  51.634 -44.531  1.00  0.73           H  
ATOM   1076 1HD  LYS A  65      -9.789  50.990 -46.868  1.00  0.73           H  
ATOM   1077 2HD  LYS A  65     -11.462  50.512 -46.517  1.00  0.73           H  
ATOM   1078 1HE  LYS A  65     -12.005  52.823 -45.873  1.00  0.73           H  
ATOM   1079 2HE  LYS A  65     -10.322  53.315 -46.119  1.00  0.73           H  
ATOM   1080 1HZ  LYS A  65     -11.696  53.895 -47.988  1.00  0.73           H  
ATOM   1081 2HZ  LYS A  65     -10.556  52.777 -48.439  1.00  0.73           H  
ATOM   1082 3HZ  LYS A  65     -12.133  52.319 -48.220  1.00  0.73           H  
ATOM   1083  N   LEU A  66      -8.138  47.195 -42.918  1.00  0.71           N  
ATOM   1084  CA  LEU A  66      -7.982  45.784 -42.529  1.00  0.71           C  
ATOM   1085  C   LEU A  66      -7.980  45.669 -40.999  1.00  0.71           C  
ATOM   1086  O   LEU A  66      -8.556  44.742 -40.410  1.00  0.71           O  
ATOM   1087  CB  LEU A  66      -6.635  45.240 -43.019  1.00  0.71           C  
ATOM   1088  CG  LEU A  66      -6.439  45.204 -44.511  1.00  0.71           C  
ATOM   1089  CD1 LEU A  66      -5.001  44.788 -44.784  1.00  0.71           C  
ATOM   1090  CD2 LEU A  66      -7.455  44.299 -45.172  1.00  0.71           C  
ATOM   1091  H   LEU A  66      -7.409  47.668 -43.460  1.00  0.71           H  
ATOM   1092  HA  LEU A  66      -8.808  45.204 -42.937  1.00  0.71           H  
ATOM   1093 1HB  LEU A  66      -5.836  45.831 -42.594  1.00  0.71           H  
ATOM   1094 2HB  LEU A  66      -6.526  44.223 -42.653  1.00  0.71           H  
ATOM   1095  HG  LEU A  66      -6.571  46.203 -44.895  1.00  0.71           H  
ATOM   1096 1HD1 LEU A  66      -4.814  44.809 -45.848  1.00  0.71           H  
ATOM   1097 2HD1 LEU A  66      -4.324  45.484 -44.290  1.00  0.71           H  
ATOM   1098 3HD1 LEU A  66      -4.832  43.781 -44.395  1.00  0.71           H  
ATOM   1099 1HD2 LEU A  66      -7.319  44.319 -46.245  1.00  0.71           H  
ATOM   1100 2HD2 LEU A  66      -7.334  43.291 -44.819  1.00  0.71           H  
ATOM   1101 3HD2 LEU A  66      -8.458  44.652 -44.939  1.00  0.71           H  
ATOM   1102  N   VAL A  67      -7.332  46.647 -40.357  1.00  0.68           N  
ATOM   1103  CA  VAL A  67      -7.207  46.695 -38.905  1.00  0.68           C  
ATOM   1104  C   VAL A  67      -8.559  46.898 -38.263  1.00  0.68           C  
ATOM   1105  O   VAL A  67      -8.902  46.231 -37.275  1.00  0.68           O  
ATOM   1106  CB  VAL A  67      -6.294  47.860 -38.481  1.00  0.68           C  
ATOM   1107  CG1 VAL A  67      -6.292  48.030 -36.959  1.00  0.68           C  
ATOM   1108  CG2 VAL A  67      -4.920  47.620 -38.978  1.00  0.68           C  
ATOM   1109  H   VAL A  67      -6.876  47.366 -40.923  1.00  0.68           H  
ATOM   1110  HA  VAL A  67      -6.785  45.755 -38.563  1.00  0.68           H  
ATOM   1111  HB  VAL A  67      -6.679  48.777 -38.908  1.00  0.68           H  
ATOM   1112 1HG1 VAL A  67      -5.656  48.872 -36.685  1.00  0.68           H  
ATOM   1113 2HG1 VAL A  67      -7.309  48.218 -36.617  1.00  0.68           H  
ATOM   1114 3HG1 VAL A  67      -5.912  47.134 -36.489  1.00  0.68           H  
ATOM   1115 1HG2 VAL A  67      -4.299  48.463 -38.698  1.00  0.68           H  
ATOM   1116 2HG2 VAL A  67      -4.539  46.713 -38.543  1.00  0.68           H  
ATOM   1117 3HG2 VAL A  67      -4.922  47.520 -40.041  1.00  0.68           H  
ATOM   1118  N   ASN A  68      -9.327  47.837 -38.818  1.00  0.66           N  
ATOM   1119  CA  ASN A  68     -10.640  48.141 -38.300  1.00  0.66           C  
ATOM   1120  C   ASN A  68     -11.548  46.936 -38.420  1.00  0.66           C  
ATOM   1121  O   ASN A  68     -12.242  46.598 -37.467  1.00  0.66           O  
ATOM   1122  CB  ASN A  68     -11.269  49.317 -39.033  1.00  0.66           C  
ATOM   1123  CG  ASN A  68     -10.679  50.680 -38.694  1.00  0.66           C  
ATOM   1124  OD1 ASN A  68      -9.980  50.884 -37.691  1.00  0.66           O  
ATOM   1125  ND2 ASN A  68     -11.002  51.646 -39.523  1.00  0.66           N  
ATOM   1126  H   ASN A  68      -8.978  48.357 -39.618  1.00  0.66           H  
ATOM   1127  HA  ASN A  68     -10.552  48.386 -37.241  1.00  0.66           H  
ATOM   1128 1HB  ASN A  68     -11.157  49.154 -40.108  1.00  0.66           H  
ATOM   1129 2HB  ASN A  68     -12.337  49.337 -38.822  1.00  0.66           H  
ATOM   1130 1HD2 ASN A  68     -10.695  52.583 -39.352  1.00  0.66           H  
ATOM   1131 2HD2 ASN A  68     -11.580  51.449 -40.313  1.00  0.66           H  
ATOM   1132  N   GLU A  69     -11.515  46.237 -39.557  1.00  0.65           N  
ATOM   1133  CA  GLU A  69     -12.398  45.087 -39.697  1.00  0.65           C  
ATOM   1134  C   GLU A  69     -12.058  43.995 -38.682  1.00  0.65           C  
ATOM   1135  O   GLU A  69     -12.962  43.463 -38.038  1.00  0.65           O  
ATOM   1136  CB  GLU A  69     -12.377  44.577 -41.144  1.00  0.65           C  
ATOM   1137  CG  GLU A  69     -13.086  45.558 -42.119  1.00  0.65           C  
ATOM   1138  CD  GLU A  69     -13.060  45.187 -43.598  1.00  0.65           C  
ATOM   1139  OE1 GLU A  69     -12.448  44.206 -43.970  1.00  0.65           O  
ATOM   1140  OE2 GLU A  69     -13.672  45.897 -44.359  1.00  0.65           O  
ATOM   1141  H   GLU A  69     -10.921  46.534 -40.334  1.00  0.65           H  
ATOM   1142  HA  GLU A  69     -13.415  45.418 -39.489  1.00  0.65           H  
ATOM   1143 1HB  GLU A  69     -11.342  44.452 -41.472  1.00  0.65           H  
ATOM   1144 2HB  GLU A  69     -12.872  43.610 -41.199  1.00  0.65           H  
ATOM   1145 1HG  GLU A  69     -14.126  45.644 -41.808  1.00  0.65           H  
ATOM   1146 2HG  GLU A  69     -12.629  46.538 -41.998  1.00  0.65           H  
ATOM   1147  N   VAL A  70     -10.766  43.737 -38.447  1.00  0.63           N  
ATOM   1148  CA  VAL A  70     -10.395  42.749 -37.434  1.00  0.63           C  
ATOM   1149  C   VAL A  70     -10.790  43.202 -36.034  1.00  0.63           C  
ATOM   1150  O   VAL A  70     -11.268  42.401 -35.226  1.00  0.63           O  
ATOM   1151  CB  VAL A  70      -8.904  42.396 -37.485  1.00  0.63           C  
ATOM   1152  CG1 VAL A  70      -8.523  41.552 -36.280  1.00  0.63           C  
ATOM   1153  CG2 VAL A  70      -8.648  41.591 -38.696  1.00  0.63           C  
ATOM   1154  H   VAL A  70     -10.040  44.203 -38.999  1.00  0.63           H  
ATOM   1155  HA  VAL A  70     -10.939  41.833 -37.654  1.00  0.63           H  
ATOM   1156  HB  VAL A  70      -8.308  43.307 -37.490  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  70      -7.463  41.289 -36.333  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  70      -8.713  42.113 -35.369  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  70      -9.122  40.655 -36.289  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  70      -7.616  41.332 -38.704  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  70      -9.252  40.682 -38.671  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  70      -8.905  42.182 -39.570  1.00  0.63           H  
ATOM   1163  N   THR A  71     -10.581  44.481 -35.732  1.00  0.63           N  
ATOM   1164  CA  THR A  71     -10.924  45.000 -34.424  1.00  0.63           C  
ATOM   1165  C   THR A  71     -12.432  44.876 -34.197  1.00  0.63           C  
ATOM   1166  O   THR A  71     -12.870  44.452 -33.125  1.00  0.63           O  
ATOM   1167  CB  THR A  71     -10.495  46.463 -34.291  1.00  0.63           C  
ATOM   1168  OG1 THR A  71      -9.079  46.557 -34.516  1.00  0.63           O  
ATOM   1169  CG2 THR A  71     -10.790  46.955 -32.871  1.00  0.63           C  
ATOM   1170  H   THR A  71     -10.163  45.109 -36.420  1.00  0.63           H  
ATOM   1171  HA  THR A  71     -10.415  44.414 -33.665  1.00  0.63           H  
ATOM   1172  HB  THR A  71     -11.026  47.075 -35.024  1.00  0.63           H  
ATOM   1173  HG1 THR A  71      -8.897  46.272 -35.448  1.00  0.63           H  
ATOM   1174 1HG2 THR A  71     -10.473  47.993 -32.767  1.00  0.63           H  
ATOM   1175 2HG2 THR A  71     -11.852  46.880 -32.676  1.00  0.63           H  
ATOM   1176 3HG2 THR A  71     -10.248  46.341 -32.157  1.00  0.63           H  
ATOM   1177  N   GLU A  72     -13.238  45.220 -35.212  1.00  0.62           N  
ATOM   1178  CA  GLU A  72     -14.686  45.113 -35.081  1.00  0.62           C  
ATOM   1179  C   GLU A  72     -15.095  43.644 -34.940  1.00  0.62           C  
ATOM   1180  O   GLU A  72     -16.015  43.319 -34.175  1.00  0.62           O  
ATOM   1181  CB  GLU A  72     -15.407  45.755 -36.280  1.00  0.62           C  
ATOM   1182  CG  GLU A  72     -15.299  47.309 -36.386  1.00  0.62           C  
ATOM   1183  CD  GLU A  72     -15.923  48.091 -35.234  1.00  0.62           C  
ATOM   1184  OE1 GLU A  72     -17.052  47.832 -34.894  1.00  0.62           O  
ATOM   1185  OE2 GLU A  72     -15.252  48.970 -34.697  1.00  0.62           O  
ATOM   1186  H   GLU A  72     -12.838  45.573 -36.079  1.00  0.62           H  
ATOM   1187  HA  GLU A  72     -14.990  45.639 -34.180  1.00  0.62           H  
ATOM   1188 1HB  GLU A  72     -14.996  45.336 -37.203  1.00  0.62           H  
ATOM   1189 2HB  GLU A  72     -16.464  45.493 -36.248  1.00  0.62           H  
ATOM   1190 1HG  GLU A  72     -14.249  47.572 -36.427  1.00  0.62           H  
ATOM   1191 2HG  GLU A  72     -15.753  47.626 -37.323  1.00  0.62           H  
ATOM   1192  N   PHE A  73     -14.396  42.730 -35.634  1.00  0.61           N  
ATOM   1193  CA  PHE A  73     -14.730  41.319 -35.494  1.00  0.61           C  
ATOM   1194  C   PHE A  73     -14.501  40.895 -34.054  1.00  0.61           C  
ATOM   1195  O   PHE A  73     -15.325  40.190 -33.460  1.00  0.61           O  
ATOM   1196  CB  PHE A  73     -13.832  40.436 -36.372  1.00  0.61           C  
ATOM   1197  CG  PHE A  73     -14.085  40.495 -37.824  1.00  0.61           C  
ATOM   1198  CD1 PHE A  73     -15.273  40.985 -38.325  1.00  0.61           C  
ATOM   1199  CD2 PHE A  73     -13.119  40.042 -38.705  1.00  0.61           C  
ATOM   1200  CE1 PHE A  73     -15.489  41.031 -39.683  1.00  0.61           C  
ATOM   1201  CE2 PHE A  73     -13.327  40.081 -40.052  1.00  0.61           C  
ATOM   1202  CZ  PHE A  73     -14.518  40.579 -40.550  1.00  0.61           C  
ATOM   1203  H   PHE A  73     -13.666  43.020 -36.285  1.00  0.61           H  
ATOM   1204  HA  PHE A  73     -15.778  41.169 -35.752  1.00  0.61           H  
ATOM   1205 1HB  PHE A  73     -12.797  40.708 -36.208  1.00  0.61           H  
ATOM   1206 2HB  PHE A  73     -13.936  39.399 -36.057  1.00  0.61           H  
ATOM   1207  HD1 PHE A  73     -16.038  41.342 -37.635  1.00  0.61           H  
ATOM   1208  HD2 PHE A  73     -12.185  39.654 -38.314  1.00  0.61           H  
ATOM   1209  HE1 PHE A  73     -16.428  41.422 -40.071  1.00  0.61           H  
ATOM   1210  HE2 PHE A  73     -12.557  39.717 -40.725  1.00  0.61           H  
ATOM   1211  HZ  PHE A  73     -14.693  40.612 -41.622  1.00  0.61           H  
ATOM   1212  N   ALA A  74     -13.386  41.358 -33.482  1.00  0.61           N  
ATOM   1213  CA  ALA A  74     -13.045  41.038 -32.112  1.00  0.61           C  
ATOM   1214  C   ALA A  74     -14.053  41.619 -31.132  1.00  0.61           C  
ATOM   1215  O   ALA A  74     -14.475  40.936 -30.200  1.00  0.61           O  
ATOM   1216  CB  ALA A  74     -11.654  41.529 -31.811  1.00  0.61           C  
ATOM   1217  H   ALA A  74     -12.742  41.926 -34.034  1.00  0.61           H  
ATOM   1218  HA  ALA A  74     -13.071  39.959 -32.010  1.00  0.61           H  
ATOM   1219 1HB  ALA A  74     -11.393  41.241 -30.803  1.00  0.61           H  
ATOM   1220 2HB  ALA A  74     -10.961  41.075 -32.515  1.00  0.61           H  
ATOM   1221 3HB  ALA A  74     -11.616  42.610 -31.911  1.00  0.61           H  
ATOM   1222  N   LYS A  75     -14.499  42.856 -31.360  1.00  0.60           N  
ATOM   1223  CA  LYS A  75     -15.493  43.438 -30.465  1.00  0.60           C  
ATOM   1224  C   LYS A  75     -16.808  42.690 -30.538  1.00  0.60           C  
ATOM   1225  O   LYS A  75     -17.458  42.473 -29.510  1.00  0.60           O  
ATOM   1226  CB  LYS A  75     -15.708  44.914 -30.751  1.00  0.60           C  
ATOM   1227  CG  LYS A  75     -14.565  45.750 -30.311  1.00  0.60           C  
ATOM   1228  CD  LYS A  75     -14.867  47.206 -30.373  1.00  0.60           C  
ATOM   1229  CE  LYS A  75     -14.941  47.686 -31.785  1.00  0.60           C  
ATOM   1230  NZ  LYS A  75     -14.997  49.168 -31.865  1.00  0.60           N  
ATOM   1231  H   LYS A  75     -14.116  43.401 -32.133  1.00  0.60           H  
ATOM   1232  HA  LYS A  75     -15.117  43.352 -29.445  1.00  0.60           H  
ATOM   1233 1HB  LYS A  75     -15.840  45.058 -31.827  1.00  0.60           H  
ATOM   1234 2HB  LYS A  75     -16.610  45.264 -30.254  1.00  0.60           H  
ATOM   1235 1HG  LYS A  75     -14.356  45.495 -29.282  1.00  0.60           H  
ATOM   1236 2HG  LYS A  75     -13.686  45.532 -30.916  1.00  0.60           H  
ATOM   1237 1HD  LYS A  75     -15.815  47.409 -29.878  1.00  0.60           H  
ATOM   1238 2HD  LYS A  75     -14.091  47.750 -29.857  1.00  0.60           H  
ATOM   1239 1HE  LYS A  75     -14.074  47.338 -32.331  1.00  0.60           H  
ATOM   1240 2HE  LYS A  75     -15.835  47.275 -32.251  1.00  0.60           H  
ATOM   1241 1HZ  LYS A  75     -15.051  49.402 -32.867  1.00  0.60           H  
ATOM   1242 2HZ  LYS A  75     -15.802  49.520 -31.383  1.00  0.60           H  
ATOM   1243 3HZ  LYS A  75     -14.128  49.555 -31.437  1.00  0.60           H  
ATOM   1244  N   THR A  76     -17.182  42.252 -31.743  1.00  0.59           N  
ATOM   1245  CA  THR A  76     -18.406  41.493 -31.919  1.00  0.59           C  
ATOM   1246  C   THR A  76     -18.285  40.209 -31.126  1.00  0.59           C  
ATOM   1247  O   THR A  76     -19.206  39.831 -30.403  1.00  0.59           O  
ATOM   1248  CB  THR A  76     -18.673  41.169 -33.397  1.00  0.59           C  
ATOM   1249  OG1 THR A  76     -18.823  42.394 -34.139  1.00  0.59           O  
ATOM   1250  CG2 THR A  76     -19.933  40.319 -33.524  1.00  0.59           C  
ATOM   1251  H   THR A  76     -16.616  42.476 -32.563  1.00  0.59           H  
ATOM   1252  HA  THR A  76     -19.242  42.069 -31.525  1.00  0.59           H  
ATOM   1253  HB  THR A  76     -17.830  40.615 -33.803  1.00  0.59           H  
ATOM   1254  HG1 THR A  76     -17.971  42.887 -34.111  1.00  0.59           H  
ATOM   1255 1HG2 THR A  76     -20.111  40.089 -34.573  1.00  0.59           H  
ATOM   1256 2HG2 THR A  76     -19.801  39.391 -32.964  1.00  0.59           H  
ATOM   1257 3HG2 THR A  76     -20.783  40.868 -33.121  1.00  0.59           H  
ATOM   1258  N   CYS A  77     -17.127  39.557 -31.241  1.00  0.59           N  
ATOM   1259  CA  CYS A  77     -16.863  38.326 -30.520  1.00  0.59           C  
ATOM   1260  C   CYS A  77     -16.957  38.536 -29.012  1.00  0.59           C  
ATOM   1261  O   CYS A  77     -17.542  37.727 -28.302  1.00  0.59           O  
ATOM   1262  CB  CYS A  77     -15.485  37.775 -30.867  1.00  0.59           C  
ATOM   1263  SG  CYS A  77     -15.166  36.180 -30.118  1.00  0.59           S  
ATOM   1264  H   CYS A  77     -16.420  39.916 -31.874  1.00  0.59           H  
ATOM   1265  HA  CYS A  77     -17.614  37.595 -30.810  1.00  0.59           H  
ATOM   1266 1HB  CYS A  77     -15.388  37.676 -31.949  1.00  0.59           H  
ATOM   1267 2HB  CYS A  77     -14.717  38.465 -30.527  1.00  0.59           H  
ATOM   1268  N   VAL A  78     -16.388  39.622 -28.505  1.00  0.59           N  
ATOM   1269  CA  VAL A  78     -16.500  39.887 -27.079  1.00  0.59           C  
ATOM   1270  C   VAL A  78     -17.961  40.077 -26.669  1.00  0.59           C  
ATOM   1271  O   VAL A  78     -18.397  39.555 -25.642  1.00  0.59           O  
ATOM   1272  CB  VAL A  78     -15.677  41.122 -26.696  1.00  0.59           C  
ATOM   1273  CG1 VAL A  78     -15.964  41.538 -25.276  1.00  0.59           C  
ATOM   1274  CG2 VAL A  78     -14.234  40.781 -26.828  1.00  0.59           C  
ATOM   1275  H   VAL A  78     -15.874  40.258 -29.112  1.00  0.59           H  
ATOM   1276  HA  VAL A  78     -16.098  39.029 -26.543  1.00  0.59           H  
ATOM   1277  HB  VAL A  78     -15.932  41.952 -27.357  1.00  0.59           H  
ATOM   1278 1HG1 VAL A  78     -15.364  42.412 -25.024  1.00  0.59           H  
ATOM   1279 2HG1 VAL A  78     -17.023  41.782 -25.179  1.00  0.59           H  
ATOM   1280 3HG1 VAL A  78     -15.719  40.732 -24.613  1.00  0.59           H  
ATOM   1281 1HG2 VAL A  78     -13.667  41.628 -26.562  1.00  0.59           H  
ATOM   1282 2HG2 VAL A  78     -13.993  39.960 -26.163  1.00  0.59           H  
ATOM   1283 3HG2 VAL A  78     -14.012  40.496 -27.848  1.00  0.59           H  
ATOM   1284  N   ALA A  79     -18.717  40.843 -27.461  1.00  0.59           N  
ATOM   1285  CA  ALA A  79     -20.139  41.061 -27.206  1.00  0.59           C  
ATOM   1286  C   ALA A  79     -20.936  39.751 -27.250  1.00  0.59           C  
ATOM   1287  O   ALA A  79     -21.895  39.567 -26.494  1.00  0.59           O  
ATOM   1288  CB  ALA A  79     -20.702  42.029 -28.230  1.00  0.59           C  
ATOM   1289  H   ALA A  79     -18.293  41.281 -28.278  1.00  0.59           H  
ATOM   1290  HA  ALA A  79     -20.240  41.488 -26.209  1.00  0.59           H  
ATOM   1291 1HB  ALA A  79     -21.754  42.212 -28.021  1.00  0.59           H  
ATOM   1292 2HB  ALA A  79     -20.149  42.967 -28.184  1.00  0.59           H  
ATOM   1293 3HB  ALA A  79     -20.600  41.600 -29.223  1.00  0.59           H  
ATOM   1294  N   ASP A  80     -20.534  38.853 -28.151  1.00  0.60           N  
ATOM   1295  CA  ASP A  80     -21.168  37.563 -28.369  1.00  0.60           C  
ATOM   1296  C   ASP A  80     -20.140  36.515 -28.772  1.00  0.60           C  
ATOM   1297  O   ASP A  80     -19.765  36.398 -29.944  1.00  0.60           O  
ATOM   1298  CB  ASP A  80     -22.242  37.686 -29.447  1.00  0.60           C  
ATOM   1299  CG  ASP A  80     -23.018  36.398 -29.707  1.00  0.60           C  
ATOM   1300  OD1 ASP A  80     -22.568  35.320 -29.309  1.00  0.60           O  
ATOM   1301  OD2 ASP A  80     -24.064  36.492 -30.309  1.00  0.60           O  
ATOM   1302  H   ASP A  80     -19.750  39.098 -28.751  1.00  0.60           H  
ATOM   1303  HA  ASP A  80     -21.634  37.246 -27.437  1.00  0.60           H  
ATOM   1304 1HB  ASP A  80     -22.948  38.468 -29.161  1.00  0.60           H  
ATOM   1305 2HB  ASP A  80     -21.768  38.002 -30.379  1.00  0.60           H  
ATOM   1306  N   GLU A  81     -19.790  35.654 -27.818  1.00  0.61           N  
ATOM   1307  CA  GLU A  81     -18.718  34.692 -28.011  1.00  0.61           C  
ATOM   1308  C   GLU A  81     -19.108  33.511 -28.897  1.00  0.61           C  
ATOM   1309  O   GLU A  81     -18.305  32.606 -29.106  1.00  0.61           O  
ATOM   1310  CB  GLU A  81     -18.202  34.194 -26.650  1.00  0.61           C  
ATOM   1311  CG  GLU A  81     -17.499  35.295 -25.817  1.00  0.61           C  
ATOM   1312  CD  GLU A  81     -16.972  34.826 -24.457  1.00  0.61           C  
ATOM   1313  OE1 GLU A  81     -17.149  33.679 -24.135  1.00  0.61           O  
ATOM   1314  OE2 GLU A  81     -16.396  35.635 -23.731  1.00  0.61           O  
ATOM   1315  H   GLU A  81     -20.209  35.751 -26.905  1.00  0.61           H  
ATOM   1316  HA  GLU A  81     -17.895  35.215 -28.494  1.00  0.61           H  
ATOM   1317 1HB  GLU A  81     -19.030  33.792 -26.067  1.00  0.61           H  
ATOM   1318 2HB  GLU A  81     -17.484  33.388 -26.811  1.00  0.61           H  
ATOM   1319 1HG  GLU A  81     -16.667  35.670 -26.406  1.00  0.61           H  
ATOM   1320 2HG  GLU A  81     -18.196  36.123 -25.672  1.00  0.61           H  
ATOM   1321  N   SER A  82     -20.356  33.471 -29.381  1.00  0.63           N  
ATOM   1322  CA  SER A  82     -20.738  32.398 -30.289  1.00  0.63           C  
ATOM   1323  C   SER A  82     -20.508  32.827 -31.745  1.00  0.63           C  
ATOM   1324  O   SER A  82     -20.768  32.058 -32.674  1.00  0.63           O  
ATOM   1325  CB  SER A  82     -22.182  31.962 -30.090  1.00  0.63           C  
ATOM   1326  OG  SER A  82     -23.103  32.932 -30.509  1.00  0.63           O  
ATOM   1327  H   SER A  82     -21.032  34.222 -29.183  1.00  0.63           H  
ATOM   1328  HA  SER A  82     -20.102  31.536 -30.090  1.00  0.63           H  
ATOM   1329 1HB  SER A  82     -22.353  31.038 -30.637  1.00  0.63           H  
ATOM   1330 2HB  SER A  82     -22.342  31.749 -29.035  1.00  0.63           H  
ATOM   1331  HG  SER A  82     -22.889  33.765 -30.026  1.00  0.63           H  
ATOM   1332  N   ALA A  83     -20.029  34.062 -31.952  1.00  0.64           N  
ATOM   1333  CA  ALA A  83     -19.829  34.587 -33.298  1.00  0.64           C  
ATOM   1334  C   ALA A  83     -18.858  33.706 -34.089  1.00  0.64           C  
ATOM   1335  O   ALA A  83     -17.908  33.136 -33.550  1.00  0.64           O  
ATOM   1336  CB  ALA A  83     -19.342  36.033 -33.243  1.00  0.64           C  
ATOM   1337  H   ALA A  83     -19.833  34.675 -31.156  1.00  0.64           H  
ATOM   1338  HA  ALA A  83     -20.792  34.567 -33.809  1.00  0.64           H  
ATOM   1339 1HB  ALA A  83     -19.234  36.421 -34.251  1.00  0.64           H  
ATOM   1340 2HB  ALA A  83     -20.072  36.636 -32.693  1.00  0.64           H  
ATOM   1341 3HB  ALA A  83     -18.398  36.090 -32.742  1.00  0.64           H  
ATOM   1342  N   GLU A  84     -19.084  33.634 -35.397  1.00  0.65           N  
ATOM   1343  CA  GLU A  84     -18.304  32.800 -36.318  1.00  0.65           C  
ATOM   1344  C   GLU A  84     -16.779  32.895 -36.205  1.00  0.65           C  
ATOM   1345  O   GLU A  84     -16.085  31.890 -36.348  1.00  0.65           O  
ATOM   1346  CB  GLU A  84     -18.693  33.137 -37.760  1.00  0.65           C  
ATOM   1347  CG  GLU A  84     -17.972  32.299 -38.810  1.00  0.65           C  
ATOM   1348  CD  GLU A  84     -18.412  32.594 -40.227  1.00  0.65           C  
ATOM   1349  OE1 GLU A  84     -19.271  33.424 -40.410  1.00  0.65           O  
ATOM   1350  OE2 GLU A  84     -17.876  31.986 -41.127  1.00  0.65           O  
ATOM   1351  H   GLU A  84     -19.870  34.145 -35.772  1.00  0.65           H  
ATOM   1352  HA  GLU A  84     -18.581  31.762 -36.125  1.00  0.65           H  
ATOM   1353 1HB  GLU A  84     -19.766  32.999 -37.893  1.00  0.65           H  
ATOM   1354 2HB  GLU A  84     -18.467  34.185 -37.960  1.00  0.65           H  
ATOM   1355 1HG  GLU A  84     -16.900  32.493 -38.730  1.00  0.65           H  
ATOM   1356 2HG  GLU A  84     -18.138  31.245 -38.594  1.00  0.65           H  
ATOM   1357  N   ASN A  85     -16.246  34.086 -35.973  1.00  0.66           N  
ATOM   1358  CA  ASN A  85     -14.796  34.260 -35.963  1.00  0.66           C  
ATOM   1359  C   ASN A  85     -14.150  34.066 -34.583  1.00  0.66           C  
ATOM   1360  O   ASN A  85     -12.942  34.235 -34.438  1.00  0.66           O  
ATOM   1361  CB  ASN A  85     -14.459  35.653 -36.469  1.00  0.66           C  
ATOM   1362  CG  ASN A  85     -14.720  35.897 -37.964  1.00  0.66           C  
ATOM   1363  OD1 ASN A  85     -14.331  35.130 -38.869  1.00  0.66           O  
ATOM   1364  ND2 ASN A  85     -15.421  36.974 -38.227  1.00  0.66           N  
ATOM   1365  H   ASN A  85     -16.854  34.879 -35.826  1.00  0.66           H  
ATOM   1366  HA  ASN A  85     -14.365  33.519 -36.629  1.00  0.66           H  
ATOM   1367 1HB  ASN A  85     -15.035  36.384 -35.898  1.00  0.66           H  
ATOM   1368 2HB  ASN A  85     -13.406  35.853 -36.270  1.00  0.66           H  
ATOM   1369 1HD2 ASN A  85     -15.651  37.205 -39.173  1.00  0.66           H  
ATOM   1370 2HD2 ASN A  85     -15.750  37.549 -37.478  1.00  0.66           H  
ATOM   1371  N   CYS A  86     -14.942  33.734 -33.565  1.00  0.67           N  
ATOM   1372  CA  CYS A  86     -14.428  33.599 -32.201  1.00  0.67           C  
ATOM   1373  C   CYS A  86     -13.481  32.442 -31.911  1.00  0.67           C  
ATOM   1374  O   CYS A  86     -12.481  32.591 -31.190  1.00  0.67           O  
ATOM   1375  CB  CYS A  86     -15.605  33.475 -31.247  1.00  0.67           C  
ATOM   1376  SG  CYS A  86     -16.506  34.942 -31.015  1.00  0.67           S  
ATOM   1377  H   CYS A  86     -15.939  33.568 -33.721  1.00  0.67           H  
ATOM   1378  HA  CYS A  86     -13.884  34.510 -31.984  1.00  0.67           H  
ATOM   1379 1HB  CYS A  86     -16.299  32.721 -31.628  1.00  0.67           H  
ATOM   1380 2HB  CYS A  86     -15.293  33.135 -30.306  1.00  0.67           H  
ATOM   1381  N   ASP A  87     -13.783  31.277 -32.472  1.00  0.68           N  
ATOM   1382  CA  ASP A  87     -12.983  30.091 -32.199  1.00  0.68           C  
ATOM   1383  C   ASP A  87     -11.869  29.913 -33.208  1.00  0.68           C  
ATOM   1384  O   ASP A  87     -11.097  28.956 -33.141  1.00  0.68           O  
ATOM   1385  CB  ASP A  87     -13.868  28.855 -32.116  1.00  0.68           C  
ATOM   1386  CG  ASP A  87     -14.756  28.927 -30.907  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87     -14.369  29.621 -29.989  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87     -15.790  28.316 -30.893  1.00  0.68           O  
ATOM   1389  H   ASP A  87     -14.592  31.212 -33.074  1.00  0.68           H  
ATOM   1390  HA  ASP A  87     -12.517  30.216 -31.222  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87     -14.485  28.782 -33.014  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87     -13.250  27.959 -32.059  1.00  0.68           H  
ATOM   1393  N   LYS A  88     -11.785  30.837 -34.145  1.00  0.69           N  
ATOM   1394  CA  LYS A  88     -10.712  30.802 -35.102  1.00  0.69           C  
ATOM   1395  C   LYS A  88      -9.456  31.202 -34.370  1.00  0.69           C  
ATOM   1396  O   LYS A  88      -9.490  32.082 -33.512  1.00  0.69           O  
ATOM   1397  CB  LYS A  88     -10.973  31.745 -36.266  1.00  0.69           C  
ATOM   1398  CG  LYS A  88     -12.081  31.341 -37.210  1.00  0.69           C  
ATOM   1399  CD  LYS A  88     -12.157  32.330 -38.363  1.00  0.69           C  
ATOM   1400  CE  LYS A  88     -13.193  31.937 -39.392  1.00  0.69           C  
ATOM   1401  NZ  LYS A  88     -13.272  32.946 -40.467  1.00  0.69           N  
ATOM   1402  H   LYS A  88     -12.449  31.598 -34.163  1.00  0.69           H  
ATOM   1403  HA  LYS A  88     -10.586  29.787 -35.477  1.00  0.69           H  
ATOM   1404 1HB  LYS A  88     -11.237  32.730 -35.870  1.00  0.69           H  
ATOM   1405 2HB  LYS A  88     -10.068  31.873 -36.842  1.00  0.69           H  
ATOM   1406 1HG  LYS A  88     -11.886  30.344 -37.604  1.00  0.69           H  
ATOM   1407 2HG  LYS A  88     -13.037  31.330 -36.680  1.00  0.69           H  
ATOM   1408 1HD  LYS A  88     -12.396  33.321 -37.979  1.00  0.69           H  
ATOM   1409 2HD  LYS A  88     -11.194  32.389 -38.859  1.00  0.69           H  
ATOM   1410 1HE  LYS A  88     -12.921  30.978 -39.826  1.00  0.69           H  
ATOM   1411 2HE  LYS A  88     -14.173  31.851 -38.913  1.00  0.69           H  
ATOM   1412 1HZ  LYS A  88     -13.964  32.674 -41.143  1.00  0.69           H  
ATOM   1413 2HZ  LYS A  88     -13.551  33.830 -40.017  1.00  0.69           H  
ATOM   1414 3HZ  LYS A  88     -12.339  33.045 -40.947  1.00  0.69           H  
ATOM   1415  N   SER A  89      -8.339  30.588 -34.707  1.00  0.70           N  
ATOM   1416  CA  SER A  89      -7.112  30.990 -34.049  1.00  0.70           C  
ATOM   1417  C   SER A  89      -6.774  32.384 -34.496  1.00  0.70           C  
ATOM   1418  O   SER A  89      -7.228  32.813 -35.560  1.00  0.70           O  
ATOM   1419  CB  SER A  89      -5.969  30.054 -34.403  1.00  0.70           C  
ATOM   1420  OG  SER A  89      -5.568  30.172 -35.781  1.00  0.70           O  
ATOM   1421  H   SER A  89      -8.342  29.850 -35.396  1.00  0.70           H  
ATOM   1422  HA  SER A  89      -7.269  30.990 -32.969  1.00  0.70           H  
ATOM   1423 1HB  SER A  89      -5.118  30.254 -33.752  1.00  0.70           H  
ATOM   1424 2HB  SER A  89      -6.284  29.029 -34.212  1.00  0.70           H  
ATOM   1425  HG  SER A  89      -5.092  29.323 -35.985  1.00  0.70           H  
ATOM   1426  N   LEU A  90      -5.929  33.070 -33.748  1.00  0.72           N  
ATOM   1427  CA  LEU A  90      -5.524  34.399 -34.173  1.00  0.72           C  
ATOM   1428  C   LEU A  90      -4.730  34.328 -35.476  1.00  0.72           C  
ATOM   1429  O   LEU A  90      -4.810  35.231 -36.305  1.00  0.72           O  
ATOM   1430  CB  LEU A  90      -4.784  35.102 -33.044  1.00  0.72           C  
ATOM   1431  CG  LEU A  90      -5.720  35.433 -31.852  1.00  0.72           C  
ATOM   1432  CD1 LEU A  90      -4.939  35.974 -30.710  1.00  0.72           C  
ATOM   1433  CD2 LEU A  90      -6.761  36.441 -32.315  1.00  0.72           C  
ATOM   1434  H   LEU A  90      -5.592  32.677 -32.872  1.00  0.72           H  
ATOM   1435  HA  LEU A  90      -6.426  34.976 -34.366  1.00  0.72           H  
ATOM   1436 1HB  LEU A  90      -3.968  34.463 -32.685  1.00  0.72           H  
ATOM   1437 2HB  LEU A  90      -4.356  36.033 -33.420  1.00  0.72           H  
ATOM   1438  HG  LEU A  90      -6.220  34.519 -31.512  1.00  0.72           H  
ATOM   1439 1HD1 LEU A  90      -5.622  36.192 -29.905  1.00  0.72           H  
ATOM   1440 2HD1 LEU A  90      -4.197  35.236 -30.382  1.00  0.72           H  
ATOM   1441 3HD1 LEU A  90      -4.446  36.861 -31.016  1.00  0.72           H  
ATOM   1442 1HD2 LEU A  90      -7.431  36.679 -31.494  1.00  0.72           H  
ATOM   1443 2HD2 LEU A  90      -6.274  37.346 -32.651  1.00  0.72           H  
ATOM   1444 3HD2 LEU A  90      -7.326  36.009 -33.138  1.00  0.72           H  
ATOM   1445  N   HIS A  91      -4.026  33.221 -35.714  1.00  0.73           N  
ATOM   1446  CA  HIS A  91      -3.318  33.101 -36.978  1.00  0.73           C  
ATOM   1447  C   HIS A  91      -4.337  33.067 -38.112  1.00  0.73           C  
ATOM   1448  O   HIS A  91      -4.149  33.717 -39.145  1.00  0.73           O  
ATOM   1449  CB  HIS A  91      -2.505  31.807 -37.061  1.00  0.73           C  
ATOM   1450  CG  HIS A  91      -1.280  31.740 -36.226  1.00  0.73           C  
ATOM   1451  ND1 HIS A  91      -0.232  32.615 -36.376  1.00  0.73           N  
ATOM   1452  CD2 HIS A  91      -0.915  30.874 -35.256  1.00  0.73           C  
ATOM   1453  CE1 HIS A  91       0.733  32.287 -35.540  1.00  0.73           C  
ATOM   1454  NE2 HIS A  91       0.342  31.235 -34.842  1.00  0.73           N  
ATOM   1455  H   HIS A  91      -3.985  32.483 -35.024  1.00  0.73           H  
ATOM   1456  HA  HIS A  91      -2.658  33.954 -37.129  1.00  0.73           H  
ATOM   1457 1HB  HIS A  91      -3.146  30.966 -36.781  1.00  0.73           H  
ATOM   1458 2HB  HIS A  91      -2.209  31.642 -38.097  1.00  0.73           H  
ATOM   1459  HD2 HIS A  91      -1.506  30.037 -34.880  1.00  0.73           H  
ATOM   1460  HE1 HIS A  91       1.691  32.803 -35.439  1.00  0.73           H  
ATOM   1461  HE2 HIS A  91       0.880  30.767 -34.122  1.00  0.73           H  
ATOM   1462  N   THR A  92      -5.435  32.330 -37.899  1.00  0.74           N  
ATOM   1463  CA  THR A  92      -6.479  32.198 -38.902  1.00  0.74           C  
ATOM   1464  C   THR A  92      -7.194  33.524 -39.129  1.00  0.74           C  
ATOM   1465  O   THR A  92      -7.438  33.905 -40.266  1.00  0.74           O  
ATOM   1466  CB  THR A  92      -7.529  31.162 -38.498  1.00  0.74           C  
ATOM   1467  OG1 THR A  92      -6.924  29.893 -38.309  1.00  0.74           O  
ATOM   1468  CG2 THR A  92      -8.587  31.066 -39.575  1.00  0.74           C  
ATOM   1469  H   THR A  92      -5.535  31.810 -37.025  1.00  0.74           H  
ATOM   1470  HA  THR A  92      -6.024  31.886 -39.841  1.00  0.74           H  
ATOM   1471  HB  THR A  92      -7.985  31.468 -37.571  1.00  0.74           H  
ATOM   1472  HG1 THR A  92      -6.425  29.915 -37.465  1.00  0.74           H  
ATOM   1473 1HG2 THR A  92      -9.343  30.341 -39.284  1.00  0.74           H  
ATOM   1474 2HG2 THR A  92      -9.051  32.042 -39.713  1.00  0.74           H  
ATOM   1475 3HG2 THR A  92      -8.128  30.756 -40.515  1.00  0.74           H  
ATOM   1476  N   LEU A  93      -7.509  34.240 -38.046  1.00  0.74           N  
ATOM   1477  CA  LEU A  93      -8.220  35.518 -38.129  1.00  0.74           C  
ATOM   1478  C   LEU A  93      -7.459  36.492 -39.024  1.00  0.74           C  
ATOM   1479  O   LEU A  93      -8.018  37.073 -39.966  1.00  0.74           O  
ATOM   1480  CB  LEU A  93      -8.349  36.105 -36.713  1.00  0.74           C  
ATOM   1481  CG  LEU A  93      -9.013  37.497 -36.534  1.00  0.74           C  
ATOM   1482  CD1 LEU A  93     -10.474  37.441 -36.965  1.00  0.74           C  
ATOM   1483  CD2 LEU A  93      -8.890  37.906 -35.062  1.00  0.74           C  
ATOM   1484  H   LEU A  93      -7.273  33.859 -37.129  1.00  0.74           H  
ATOM   1485  HA  LEU A  93      -9.209  35.342 -38.550  1.00  0.74           H  
ATOM   1486 1HB  LEU A  93      -8.912  35.391 -36.104  1.00  0.74           H  
ATOM   1487 2HB  LEU A  93      -7.355  36.175 -36.289  1.00  0.74           H  
ATOM   1488  HG  LEU A  93      -8.501  38.233 -37.159  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  93     -10.924  38.420 -36.829  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  93     -10.538  37.152 -38.014  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  93     -11.007  36.709 -36.353  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  93      -9.345  38.878 -34.895  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  93      -9.396  37.171 -34.457  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  93      -7.839  37.946 -34.787  1.00  0.74           H  
ATOM   1495  N   PHE A  94      -6.170  36.654 -38.738  1.00  0.74           N  
ATOM   1496  CA  PHE A  94      -5.328  37.541 -39.514  1.00  0.74           C  
ATOM   1497  C   PHE A  94      -5.110  36.998 -40.911  1.00  0.74           C  
ATOM   1498  O   PHE A  94      -5.160  37.752 -41.880  1.00  0.74           O  
ATOM   1499  CB  PHE A  94      -4.014  37.729 -38.794  1.00  0.74           C  
ATOM   1500  CG  PHE A  94      -4.124  38.671 -37.650  1.00  0.74           C  
ATOM   1501  CD1 PHE A  94      -4.853  38.335 -36.525  1.00  0.74           C  
ATOM   1502  CD2 PHE A  94      -3.469  39.876 -37.665  1.00  0.74           C  
ATOM   1503  CE1 PHE A  94      -4.918  39.168 -35.466  1.00  0.74           C  
ATOM   1504  CE2 PHE A  94      -3.544  40.702 -36.607  1.00  0.74           C  
ATOM   1505  CZ  PHE A  94      -4.254  40.346 -35.508  1.00  0.74           C  
ATOM   1506  H   PHE A  94      -5.761  36.143 -37.950  1.00  0.74           H  
ATOM   1507  HA  PHE A  94      -5.827  38.507 -39.592  1.00  0.74           H  
ATOM   1508 1HB  PHE A  94      -3.674  36.762 -38.410  1.00  0.74           H  
ATOM   1509 2HB  PHE A  94      -3.259  38.099 -39.484  1.00  0.74           H  
ATOM   1510  HD1 PHE A  94      -5.373  37.401 -36.492  1.00  0.74           H  
ATOM   1511  HD2 PHE A  94      -2.877  40.162 -38.530  1.00  0.74           H  
ATOM   1512  HE1 PHE A  94      -5.492  38.885 -34.589  1.00  0.74           H  
ATOM   1513  HE2 PHE A  94      -3.034  41.639 -36.632  1.00  0.74           H  
ATOM   1514  HZ  PHE A  94      -4.276  40.995 -34.669  1.00  0.74           H  
ATOM   1515  N   GLY A  95      -4.917  35.685 -41.024  1.00  0.73           N  
ATOM   1516  CA  GLY A  95      -4.701  35.044 -42.304  1.00  0.73           C  
ATOM   1517  C   GLY A  95      -5.855  35.326 -43.251  1.00  0.73           C  
ATOM   1518  O   GLY A  95      -5.649  35.776 -44.381  1.00  0.73           O  
ATOM   1519  H   GLY A  95      -4.882  35.096 -40.194  1.00  0.73           H  
ATOM   1520 1HA  GLY A  95      -3.775  35.413 -42.724  1.00  0.73           H  
ATOM   1521 2HA  GLY A  95      -4.596  33.970 -42.151  1.00  0.73           H  
ATOM   1522  N   ASP A  96      -7.080  35.055 -42.788  1.00  0.73           N  
ATOM   1523  CA  ASP A  96      -8.260  35.272 -43.603  1.00  0.73           C  
ATOM   1524  C   ASP A  96      -8.357  36.732 -44.018  1.00  0.73           C  
ATOM   1525  O   ASP A  96      -8.756  37.026 -45.140  1.00  0.73           O  
ATOM   1526  CB  ASP A  96      -9.551  34.880 -42.858  1.00  0.73           C  
ATOM   1527  CG  ASP A  96      -9.812  33.332 -42.679  1.00  0.73           C  
ATOM   1528  OD1 ASP A  96      -9.132  32.523 -43.308  1.00  0.73           O  
ATOM   1529  OD2 ASP A  96     -10.748  32.981 -41.937  1.00  0.73           O  
ATOM   1530  H   ASP A  96      -7.188  34.693 -41.846  1.00  0.73           H  
ATOM   1531  HA  ASP A  96      -8.177  34.663 -44.503  1.00  0.73           H  
ATOM   1532 1HB  ASP A  96      -9.513  35.330 -41.858  1.00  0.73           H  
ATOM   1533 2HB  ASP A  96     -10.402  35.319 -43.373  1.00  0.73           H  
ATOM   1534  N   LYS A  97      -7.975  37.662 -43.137  1.00  0.73           N  
ATOM   1535  CA  LYS A  97      -8.034  39.067 -43.521  1.00  0.73           C  
ATOM   1536  C   LYS A  97      -6.954  39.416 -44.565  1.00  0.73           C  
ATOM   1537  O   LYS A  97      -7.238  40.099 -45.555  1.00  0.73           O  
ATOM   1538  CB  LYS A  97      -7.929  39.956 -42.284  1.00  0.73           C  
ATOM   1539  CG  LYS A  97      -8.049  41.437 -42.583  1.00  0.73           C  
ATOM   1540  CD  LYS A  97      -9.366  41.724 -43.295  1.00  0.73           C  
ATOM   1541  CE  LYS A  97     -10.573  41.368 -42.456  1.00  0.73           C  
ATOM   1542  NZ  LYS A  97     -11.839  41.683 -43.179  1.00  0.73           N  
ATOM   1543  H   LYS A  97      -7.678  37.400 -42.195  1.00  0.73           H  
ATOM   1544  HA  LYS A  97      -9.005  39.251 -43.980  1.00  0.73           H  
ATOM   1545 1HB  LYS A  97      -8.700  39.680 -41.564  1.00  0.73           H  
ATOM   1546 2HB  LYS A  97      -6.970  39.768 -41.818  1.00  0.73           H  
ATOM   1547 1HG  LYS A  97      -8.003  42.021 -41.672  1.00  0.73           H  
ATOM   1548 2HG  LYS A  97      -7.212  41.721 -43.209  1.00  0.73           H  
ATOM   1549 1HD  LYS A  97      -9.433  42.786 -43.521  1.00  0.73           H  
ATOM   1550 2HD  LYS A  97      -9.408  41.170 -44.228  1.00  0.73           H  
ATOM   1551 1HE  LYS A  97     -10.551  40.306 -42.224  1.00  0.73           H  
ATOM   1552 2HE  LYS A  97     -10.549  41.937 -41.524  1.00  0.73           H  
ATOM   1553 1HZ  LYS A  97     -12.632  41.449 -42.613  1.00  0.73           H  
ATOM   1554 2HZ  LYS A  97     -11.888  42.676 -43.396  1.00  0.73           H  
ATOM   1555 3HZ  LYS A  97     -11.890  41.165 -44.039  1.00  0.73           H  
ATOM   1556  N   LEU A  98      -5.738  38.882 -44.404  1.00  0.76           N  
ATOM   1557  CA  LEU A  98      -4.644  39.151 -45.343  1.00  0.76           C  
ATOM   1558  C   LEU A  98      -4.990  38.648 -46.740  1.00  0.76           C  
ATOM   1559  O   LEU A  98      -4.675  39.283 -47.748  1.00  0.76           O  
ATOM   1560  CB  LEU A  98      -3.344  38.481 -44.875  1.00  0.76           C  
ATOM   1561  CG  LEU A  98      -2.670  39.079 -43.637  1.00  0.76           C  
ATOM   1562  CD1 LEU A  98      -1.532  38.196 -43.183  1.00  0.76           C  
ATOM   1563  CD2 LEU A  98      -2.163  40.424 -43.992  1.00  0.76           C  
ATOM   1564  H   LEU A  98      -5.558  38.306 -43.583  1.00  0.76           H  
ATOM   1565  HA  LEU A  98      -4.482  40.225 -45.381  1.00  0.76           H  
ATOM   1566 1HB  LEU A  98      -3.568  37.439 -44.648  1.00  0.76           H  
ATOM   1567 2HB  LEU A  98      -2.626  38.502 -45.696  1.00  0.76           H  
ATOM   1568  HG  LEU A  98      -3.380  39.153 -42.834  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  98      -1.073  38.636 -42.312  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  98      -1.922  37.217 -42.927  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  98      -0.793  38.102 -43.981  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  98      -1.670  40.876 -43.152  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  98      -1.452  40.328 -44.807  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  98      -3.003  41.037 -44.299  1.00  0.76           H  
ATOM   1575  N   CYS A  99      -5.721  37.553 -46.804  1.00  0.82           N  
ATOM   1576  CA  CYS A  99      -6.099  36.953 -48.069  1.00  0.82           C  
ATOM   1577  C   CYS A  99      -7.218  37.697 -48.797  1.00  0.82           C  
ATOM   1578  O   CYS A  99      -7.601  37.319 -49.902  1.00  0.82           O  
ATOM   1579  CB  CYS A  99      -6.518  35.508 -47.848  1.00  0.82           C  
ATOM   1580  SG  CYS A  99      -5.150  34.446 -47.371  1.00  0.82           S  
ATOM   1581  H   CYS A  99      -5.961  37.074 -45.939  1.00  0.82           H  
ATOM   1582  HA  CYS A  99      -5.223  36.959 -48.716  1.00  0.82           H  
ATOM   1583 1HB  CYS A  99      -7.269  35.468 -47.054  1.00  0.82           H  
ATOM   1584 2HB  CYS A  99      -6.968  35.108 -48.753  1.00  0.82           H  
ATOM   1585  N   THR A 100      -7.743  38.766 -48.194  1.00  0.89           N  
ATOM   1586  CA  THR A 100      -8.785  39.555 -48.830  1.00  0.89           C  
ATOM   1587  C   THR A 100      -8.261  40.933 -49.200  1.00  0.89           C  
ATOM   1588  O   THR A 100      -9.030  41.826 -49.564  1.00  0.89           O  
ATOM   1589  CB  THR A 100     -10.026  39.686 -47.936  1.00  0.89           C  
ATOM   1590  OG1 THR A 100      -9.681  40.321 -46.701  1.00  0.89           O  
ATOM   1591  CG2 THR A 100     -10.592  38.310 -47.657  1.00  0.89           C  
ATOM   1592  H   THR A 100      -7.422  39.057 -47.270  1.00  0.89           H  
ATOM   1593  HA  THR A 100      -9.087  39.058 -49.751  1.00  0.89           H  
ATOM   1594  HB  THR A 100     -10.782  40.284 -48.440  1.00  0.89           H  
ATOM   1595  HG1 THR A 100      -8.745  40.117 -46.472  1.00  0.89           H  
ATOM   1596 1HG2 THR A 100     -11.474  38.400 -47.025  1.00  0.89           H  
ATOM   1597 2HG2 THR A 100     -10.864  37.834 -48.598  1.00  0.89           H  
ATOM   1598 3HG2 THR A 100      -9.850  37.710 -47.158  1.00  0.89           H  
ATOM   1599  N   VAL A 101      -6.945  41.112 -49.124  1.00  0.98           N  
ATOM   1600  CA  VAL A 101      -6.366  42.402 -49.442  1.00  0.98           C  
ATOM   1601  C   VAL A 101      -6.299  42.627 -50.948  1.00  0.98           C  
ATOM   1602  O   VAL A 101      -5.680  41.861 -51.696  1.00  0.98           O  
ATOM   1603  CB  VAL A 101      -4.963  42.456 -48.832  1.00  0.98           C  
ATOM   1604  CG1 VAL A 101      -4.235  43.745 -49.172  1.00  0.98           C  
ATOM   1605  CG2 VAL A 101      -5.103  42.301 -47.387  1.00  0.98           C  
ATOM   1606  H   VAL A 101      -6.330  40.358 -48.810  1.00  0.98           H  
ATOM   1607  HA  VAL A 101      -6.983  43.180 -48.990  1.00  0.98           H  
ATOM   1608  HB  VAL A 101      -4.378  41.625 -49.226  1.00  0.98           H  
ATOM   1609 1HG1 VAL A 101      -3.243  43.731 -48.720  1.00  0.98           H  
ATOM   1610 2HG1 VAL A 101      -4.138  43.827 -50.254  1.00  0.98           H  
ATOM   1611 3HG1 VAL A 101      -4.798  44.598 -48.790  1.00  0.98           H  
ATOM   1612 1HG2 VAL A 101      -4.136  42.287 -46.935  1.00  0.98           H  
ATOM   1613 2HG2 VAL A 101      -5.669  43.104 -47.021  1.00  0.98           H  
ATOM   1614 3HG2 VAL A 101      -5.619  41.391 -47.168  1.00  0.98           H  
ATOM   1615  N   ALA A 102      -6.946  43.689 -51.403  1.00  1.05           N  
ATOM   1616  CA  ALA A 102      -6.958  43.969 -52.824  1.00  1.05           C  
ATOM   1617  C   ALA A 102      -5.540  44.183 -53.280  1.00  1.05           C  
ATOM   1618  O   ALA A 102      -4.745  44.758 -52.539  1.00  1.05           O  
ATOM   1619  CB  ALA A 102      -7.800  45.190 -53.137  1.00  1.05           C  
ATOM   1620  H   ALA A 102      -7.449  44.283 -50.758  1.00  1.05           H  
ATOM   1621  HA  ALA A 102      -7.365  43.103 -53.346  1.00  1.05           H  
ATOM   1622 1HB  ALA A 102      -7.787  45.372 -54.212  1.00  1.05           H  
ATOM   1623 2HB  ALA A 102      -8.825  45.020 -52.808  1.00  1.05           H  
ATOM   1624 3HB  ALA A 102      -7.389  46.056 -52.619  1.00  1.05           H  
ATOM   1625  N   THR A 103      -5.231  43.725 -54.493  1.00  1.10           N  
ATOM   1626  CA  THR A 103      -3.919  43.865 -55.138  1.00  1.10           C  
ATOM   1627  C   THR A 103      -2.841  42.927 -54.561  1.00  1.10           C  
ATOM   1628  O   THR A 103      -1.707  42.942 -55.043  1.00  1.10           O  
ATOM   1629  CB  THR A 103      -3.387  45.330 -55.177  1.00  1.10           C  
ATOM   1630  OG1 THR A 103      -2.834  45.717 -53.913  1.00  1.10           O  
ATOM   1631  CG2 THR A 103      -4.492  46.318 -55.596  1.00  1.10           C  
ATOM   1632  H   THR A 103      -5.959  43.252 -55.010  1.00  1.10           H  
ATOM   1633  HA  THR A 103      -4.045  43.582 -56.185  1.00  1.10           H  
ATOM   1634  HB  THR A 103      -2.595  45.384 -55.926  1.00  1.10           H  
ATOM   1635  HG1 THR A 103      -3.464  45.529 -53.215  1.00  1.10           H  
ATOM   1636 1HG2 THR A 103      -4.071  47.320 -55.650  1.00  1.10           H  
ATOM   1637 2HG2 THR A 103      -4.871  46.030 -56.579  1.00  1.10           H  
ATOM   1638 3HG2 THR A 103      -5.305  46.322 -54.887  1.00  1.10           H  
ATOM   1639  N   LEU A 104      -3.170  42.087 -53.559  1.00  1.10           N  
ATOM   1640  CA  LEU A 104      -2.178  41.172 -52.963  1.00  1.10           C  
ATOM   1641  C   LEU A 104      -1.402  40.434 -54.073  1.00  1.10           C  
ATOM   1642  O   LEU A 104      -0.164  40.416 -54.098  1.00  1.10           O  
ATOM   1643  CB  LEU A 104      -2.917  40.142 -52.070  1.00  1.10           C  
ATOM   1644  CG  LEU A 104      -2.105  39.088 -51.247  1.00  1.10           C  
ATOM   1645  CD1 LEU A 104      -1.293  39.772 -50.202  1.00  1.10           C  
ATOM   1646  CD2 LEU A 104      -3.077  38.098 -50.580  1.00  1.10           C  
ATOM   1647  H   LEU A 104      -4.113  42.100 -53.160  1.00  1.10           H  
ATOM   1648  HA  LEU A 104      -1.494  41.756 -52.361  1.00  1.10           H  
ATOM   1649 1HB  LEU A 104      -3.504  40.701 -51.348  1.00  1.10           H  
ATOM   1650 2HB  LEU A 104      -3.612  39.586 -52.693  1.00  1.10           H  
ATOM   1651  HG  LEU A 104      -1.424  38.557 -51.900  1.00  1.10           H  
ATOM   1652 1HD1 LEU A 104      -0.750  39.027 -49.654  1.00  1.10           H  
ATOM   1653 2HD1 LEU A 104      -0.623  40.437 -50.662  1.00  1.10           H  
ATOM   1654 3HD1 LEU A 104      -1.948  40.322 -49.521  1.00  1.10           H  
ATOM   1655 1HD2 LEU A 104      -2.517  37.361 -49.994  1.00  1.10           H  
ATOM   1656 2HD2 LEU A 104      -3.744  38.645 -49.925  1.00  1.10           H  
ATOM   1657 3HD2 LEU A 104      -3.666  37.588 -51.341  1.00  1.10           H  
ATOM   1658  N   ARG A 105      -2.148  39.923 -55.051  1.00  1.06           N  
ATOM   1659  CA  ARG A 105      -1.624  39.204 -56.211  1.00  1.06           C  
ATOM   1660  C   ARG A 105      -0.628  39.998 -57.070  1.00  1.06           C  
ATOM   1661  O   ARG A 105       0.213  39.404 -57.747  1.00  1.06           O  
ATOM   1662  CB  ARG A 105      -2.772  38.760 -57.102  1.00  1.06           C  
ATOM   1663  CG  ARG A 105      -2.357  38.051 -58.378  1.00  1.06           C  
ATOM   1664  CD  ARG A 105      -1.601  36.785 -58.123  1.00  1.06           C  
ATOM   1665  NE  ARG A 105      -2.427  35.732 -57.533  1.00  1.06           N  
ATOM   1666  CZ  ARG A 105      -1.940  34.537 -57.127  1.00  1.06           C  
ATOM   1667  NH1 ARG A 105      -0.675  34.264 -57.257  1.00  1.06           N  
ATOM   1668  NH2 ARG A 105      -2.707  33.612 -56.593  1.00  1.06           N  
ATOM   1669  H   ARG A 105      -3.150  40.014 -54.963  1.00  1.06           H  
ATOM   1670  HA  ARG A 105      -1.110  38.315 -55.848  1.00  1.06           H  
ATOM   1671 1HB  ARG A 105      -3.426  38.090 -56.546  1.00  1.06           H  
ATOM   1672 2HB  ARG A 105      -3.361  39.631 -57.392  1.00  1.06           H  
ATOM   1673 1HG  ARG A 105      -3.244  37.807 -58.962  1.00  1.06           H  
ATOM   1674 2HG  ARG A 105      -1.716  38.718 -58.959  1.00  1.06           H  
ATOM   1675 1HD  ARG A 105      -1.196  36.414 -59.063  1.00  1.06           H  
ATOM   1676 2HD  ARG A 105      -0.777  36.991 -57.434  1.00  1.06           H  
ATOM   1677  HE  ARG A 105      -3.415  35.907 -57.417  1.00  1.06           H  
ATOM   1678 1HH1 ARG A 105      -0.038  34.929 -57.656  1.00  1.06           H  
ATOM   1679 2HH1 ARG A 105      -0.347  33.333 -56.946  1.00  1.06           H  
ATOM   1680 1HH2 ARG A 105      -3.696  33.761 -56.465  1.00  1.06           H  
ATOM   1681 2HH2 ARG A 105      -2.243  32.733 -56.306  1.00  1.06           H  
ATOM   1682  N   GLU A 106      -0.788  41.320 -57.128  1.00  1.00           N  
ATOM   1683  CA  GLU A 106       0.031  42.173 -57.983  1.00  1.00           C  
ATOM   1684  C   GLU A 106       1.226  42.775 -57.238  1.00  1.00           C  
ATOM   1685  O   GLU A 106       2.287  43.001 -57.824  1.00  1.00           O  
ATOM   1686  CB  GLU A 106      -0.840  43.311 -58.522  1.00  1.00           C  
ATOM   1687  CG  GLU A 106      -2.009  42.864 -59.387  1.00  1.00           C  
ATOM   1688  CD  GLU A 106      -2.906  44.013 -59.806  1.00  1.00           C  
ATOM   1689  OE1 GLU A 106      -2.713  45.105 -59.321  1.00  1.00           O  
ATOM   1690  OE2 GLU A 106      -3.785  43.791 -60.604  1.00  1.00           O  
ATOM   1691  H   GLU A 106      -1.458  41.765 -56.514  1.00  1.00           H  
ATOM   1692  HA  GLU A 106       0.408  41.575 -58.814  1.00  1.00           H  
ATOM   1693 1HB  GLU A 106      -1.248  43.876 -57.683  1.00  1.00           H  
ATOM   1694 2HB  GLU A 106      -0.225  43.993 -59.108  1.00  1.00           H  
ATOM   1695 1HG  GLU A 106      -1.622  42.372 -60.278  1.00  1.00           H  
ATOM   1696 2HG  GLU A 106      -2.595  42.135 -58.827  1.00  1.00           H  
ATOM   1697  N   THR A 107       1.033  43.039 -55.946  1.00  0.94           N  
ATOM   1698  CA  THR A 107       2.039  43.674 -55.099  1.00  0.94           C  
ATOM   1699  C   THR A 107       2.966  42.670 -54.423  1.00  0.94           C  
ATOM   1700  O   THR A 107       4.179  42.880 -54.351  1.00  0.94           O  
ATOM   1701  CB  THR A 107       1.372  44.533 -54.012  1.00  0.94           C  
ATOM   1702  OG1 THR A 107       0.564  45.551 -54.627  1.00  0.94           O  
ATOM   1703  CG2 THR A 107       2.427  45.182 -53.129  1.00  0.94           C  
ATOM   1704  H   THR A 107       0.120  42.831 -55.547  1.00  0.94           H  
ATOM   1705  HA  THR A 107       2.649  44.323 -55.724  1.00  0.94           H  
ATOM   1706  HB  THR A 107       0.728  43.901 -53.405  1.00  0.94           H  
ATOM   1707  HG1 THR A 107      -0.267  45.152 -54.935  1.00  0.94           H  
ATOM   1708 1HG2 THR A 107       1.941  45.783 -52.362  1.00  0.94           H  
ATOM   1709 2HG2 THR A 107       3.031  44.409 -52.658  1.00  0.94           H  
ATOM   1710 3HG2 THR A 107       3.069  45.819 -53.735  1.00  0.94           H  
ATOM   1711  N   TYR A 108       2.392  41.588 -53.902  1.00  0.89           N  
ATOM   1712  CA  TYR A 108       3.155  40.607 -53.155  1.00  0.89           C  
ATOM   1713  C   TYR A 108       3.281  39.281 -53.927  1.00  0.89           C  
ATOM   1714  O   TYR A 108       4.173  38.461 -53.662  1.00  0.89           O  
ATOM   1715  CB  TYR A 108       2.501  40.433 -51.814  1.00  0.89           C  
ATOM   1716  CG  TYR A 108       2.437  41.692 -51.012  1.00  0.89           C  
ATOM   1717  CD1 TYR A 108       1.273  42.389 -50.978  1.00  0.89           C  
ATOM   1718  CD2 TYR A 108       3.522  42.137 -50.300  1.00  0.89           C  
ATOM   1719  CE1 TYR A 108       1.157  43.521 -50.251  1.00  0.89           C  
ATOM   1720  CE2 TYR A 108       3.415  43.286 -49.561  1.00  0.89           C  
ATOM   1721  CZ  TYR A 108       2.231  43.966 -49.545  1.00  0.89           C  
ATOM   1722  OH  TYR A 108       2.117  45.093 -48.837  1.00  0.89           O  
ATOM   1723  H   TYR A 108       1.393  41.439 -53.998  1.00  0.89           H  
ATOM   1724  HA  TYR A 108       4.161  40.994 -52.998  1.00  0.89           H  
ATOM   1725 1HB  TYR A 108       1.490  40.046 -51.942  1.00  0.89           H  
ATOM   1726 2HB  TYR A 108       3.075  39.732 -51.254  1.00  0.89           H  
ATOM   1727  HD1 TYR A 108       0.445  42.038 -51.546  1.00  0.89           H  
ATOM   1728  HD2 TYR A 108       4.458  41.581 -50.322  1.00  0.89           H  
ATOM   1729  HE1 TYR A 108       0.216  44.072 -50.241  1.00  0.89           H  
ATOM   1730  HE2 TYR A 108       4.268  43.654 -48.991  1.00  0.89           H  
ATOM   1731  HH  TYR A 108       1.216  45.423 -48.926  1.00  0.89           H  
ATOM   1732  N   GLY A 109       2.382  39.046 -54.882  1.00  0.85           N  
ATOM   1733  CA  GLY A 109       2.534  37.861 -55.715  1.00  0.85           C  
ATOM   1734  C   GLY A 109       2.385  36.545 -54.981  1.00  0.85           C  
ATOM   1735  O   GLY A 109       1.284  36.050 -54.732  1.00  0.85           O  
ATOM   1736  H   GLY A 109       1.601  39.682 -55.015  1.00  0.85           H  
ATOM   1737 1HA  GLY A 109       1.799  37.904 -56.519  1.00  0.85           H  
ATOM   1738 2HA  GLY A 109       3.510  37.894 -56.198  1.00  0.85           H  
ATOM   1739  N   GLU A 110       3.524  35.954 -54.664  1.00  0.81           N  
ATOM   1740  CA  GLU A 110       3.585  34.641 -54.034  1.00  0.81           C  
ATOM   1741  C   GLU A 110       2.853  34.678 -52.696  1.00  0.81           C  
ATOM   1742  O   GLU A 110       2.311  33.667 -52.244  1.00  0.81           O  
ATOM   1743  CB  GLU A 110       5.035  34.192 -53.865  1.00  0.81           C  
ATOM   1744  CG  GLU A 110       5.744  33.855 -55.184  1.00  0.81           C  
ATOM   1745  CD  GLU A 110       7.184  33.412 -55.012  1.00  0.81           C  
ATOM   1746  OE1 GLU A 110       7.678  33.458 -53.912  1.00  0.81           O  
ATOM   1747  OE2 GLU A 110       7.784  33.027 -55.989  1.00  0.81           O  
ATOM   1748  H   GLU A 110       4.370  36.489 -54.828  1.00  0.81           H  
ATOM   1749  HA  GLU A 110       3.076  33.921 -54.680  1.00  0.81           H  
ATOM   1750 1HB  GLU A 110       5.596  34.992 -53.391  1.00  0.81           H  
ATOM   1751 2HB  GLU A 110       5.078  33.317 -53.218  1.00  0.81           H  
ATOM   1752 1HG  GLU A 110       5.190  33.058 -55.681  1.00  0.81           H  
ATOM   1753 2HG  GLU A 110       5.715  34.733 -55.829  1.00  0.81           H  
ATOM   1754  N   MET A 111       2.802  35.850 -52.075  1.00  0.78           N  
ATOM   1755  CA  MET A 111       2.075  35.960 -50.820  1.00  0.78           C  
ATOM   1756  C   MET A 111       0.610  35.555 -51.053  1.00  0.78           C  
ATOM   1757  O   MET A 111      -0.028  34.981 -50.182  1.00  0.78           O  
ATOM   1758  CB  MET A 111       2.161  37.359 -50.271  1.00  0.78           C  
ATOM   1759  CG  MET A 111       1.660  37.542 -48.869  1.00  0.78           C  
ATOM   1760  SD  MET A 111       1.798  39.248 -48.249  1.00  0.78           S  
ATOM   1761  CE  MET A 111       3.547  39.422 -48.015  1.00  0.78           C  
ATOM   1762  H   MET A 111       3.268  36.658 -52.496  1.00  0.78           H  
ATOM   1763  HA  MET A 111       2.509  35.277 -50.104  1.00  0.78           H  
ATOM   1764 1HB  MET A 111       3.194  37.697 -50.313  1.00  0.78           H  
ATOM   1765 2HB  MET A 111       1.560  37.995 -50.902  1.00  0.78           H  
ATOM   1766 1HG  MET A 111       0.627  37.245 -48.825  1.00  0.78           H  
ATOM   1767 2HG  MET A 111       2.244  36.905 -48.222  1.00  0.78           H  
ATOM   1768 1HE  MET A 111       3.765  40.424 -47.658  1.00  0.78           H  
ATOM   1769 2HE  MET A 111       3.886  38.696 -47.281  1.00  0.78           H  
ATOM   1770 3HE  MET A 111       4.066  39.254 -48.962  1.00  0.78           H  
ATOM   1771  N   ALA A 112       0.050  35.890 -52.223  1.00  0.75           N  
ATOM   1772  CA  ALA A 112      -1.325  35.518 -52.544  1.00  0.75           C  
ATOM   1773  C   ALA A 112      -1.451  33.998 -52.625  1.00  0.75           C  
ATOM   1774  O   ALA A 112      -2.434  33.415 -52.176  1.00  0.75           O  
ATOM   1775  CB  ALA A 112      -1.764  36.159 -53.846  1.00  0.75           C  
ATOM   1776  H   ALA A 112       0.606  36.334 -52.943  1.00  0.75           H  
ATOM   1777  HA  ALA A 112      -1.965  35.853 -51.740  1.00  0.75           H  
ATOM   1778 1HB  ALA A 112      -2.795  35.883 -54.056  1.00  0.75           H  
ATOM   1779 2HB  ALA A 112      -1.689  37.234 -53.765  1.00  0.75           H  
ATOM   1780 3HB  ALA A 112      -1.131  35.817 -54.648  1.00  0.75           H  
ATOM   1781  N   ASP A 113      -0.418  33.328 -53.160  1.00  0.73           N  
ATOM   1782  CA  ASP A 113      -0.456  31.855 -53.239  1.00  0.73           C  
ATOM   1783  C   ASP A 113      -0.514  31.204 -51.852  1.00  0.73           C  
ATOM   1784  O   ASP A 113      -1.060  30.112 -51.691  1.00  0.73           O  
ATOM   1785  CB  ASP A 113       0.711  31.246 -54.022  1.00  0.73           C  
ATOM   1786  CG  ASP A 113       0.616  31.359 -55.571  1.00  0.73           C  
ATOM   1787  OD1 ASP A 113      -0.433  31.690 -56.116  1.00  0.73           O  
ATOM   1788  OD2 ASP A 113       1.612  31.101 -56.204  1.00  0.73           O  
ATOM   1789  H   ASP A 113       0.373  33.871 -53.515  1.00  0.73           H  
ATOM   1790  HA  ASP A 113      -1.369  31.575 -53.762  1.00  0.73           H  
ATOM   1791 1HB  ASP A 113       1.636  31.724 -53.705  1.00  0.73           H  
ATOM   1792 2HB  ASP A 113       0.798  30.190 -53.763  1.00  0.73           H  
ATOM   1793  N   CYS A 114      -0.029  31.913 -50.830  1.00  0.72           N  
ATOM   1794  CA  CYS A 114      -0.075  31.393 -49.462  1.00  0.72           C  
ATOM   1795  C   CYS A 114      -1.507  31.147 -49.017  1.00  0.72           C  
ATOM   1796  O   CYS A 114      -1.772  30.333 -48.129  1.00  0.72           O  
ATOM   1797  CB  CYS A 114       0.524  32.391 -48.476  1.00  0.72           C  
ATOM   1798  SG  CYS A 114       2.251  32.813 -48.754  1.00  0.72           S  
ATOM   1799  H   CYS A 114       0.431  32.797 -51.018  1.00  0.72           H  
ATOM   1800  HA  CYS A 114       0.474  30.453 -49.424  1.00  0.72           H  
ATOM   1801 1HB  CYS A 114      -0.050  33.295 -48.515  1.00  0.72           H  
ATOM   1802 2HB  CYS A 114       0.431  31.998 -47.466  1.00  0.72           H  
ATOM   1803  N   CYS A 115      -2.467  31.809 -49.652  1.00  0.73           N  
ATOM   1804  CA  CYS A 115      -3.846  31.681 -49.259  1.00  0.73           C  
ATOM   1805  C   CYS A 115      -4.459  30.354 -49.669  1.00  0.73           C  
ATOM   1806  O   CYS A 115      -5.523  29.968 -49.172  1.00  0.73           O  
ATOM   1807  CB  CYS A 115      -4.616  32.843 -49.832  1.00  0.73           C  
ATOM   1808  SG  CYS A 115      -4.056  34.364 -49.084  1.00  0.73           S  
ATOM   1809  H   CYS A 115      -2.237  32.433 -50.428  1.00  0.73           H  
ATOM   1810  HA  CYS A 115      -3.888  31.762 -48.183  1.00  0.73           H  
ATOM   1811 1HB  CYS A 115      -4.471  32.903 -50.907  1.00  0.73           H  
ATOM   1812 2HB  CYS A 115      -5.680  32.723 -49.639  1.00  0.73           H  
ATOM   1813  N   ALA A 116      -3.770  29.630 -50.551  1.00  0.76           N  
ATOM   1814  CA  ALA A 116      -4.203  28.321 -51.008  1.00  0.76           C  
ATOM   1815  C   ALA A 116      -3.778  27.228 -50.020  1.00  0.76           C  
ATOM   1816  O   ALA A 116      -4.100  26.052 -50.204  1.00  0.76           O  
ATOM   1817  CB  ALA A 116      -3.614  28.044 -52.377  1.00  0.76           C  
ATOM   1818  H   ALA A 116      -2.886  29.984 -50.916  1.00  0.76           H  
ATOM   1819  HA  ALA A 116      -5.290  28.321 -51.069  1.00  0.76           H  
ATOM   1820 1HB  ALA A 116      -3.952  27.073 -52.728  1.00  0.76           H  
ATOM   1821 2HB  ALA A 116      -3.934  28.819 -53.073  1.00  0.76           H  
ATOM   1822 3HB  ALA A 116      -2.526  28.050 -52.302  1.00  0.76           H  
ATOM   1823  N   LYS A 117      -3.028  27.621 -48.991  1.00  0.80           N  
ATOM   1824  CA  LYS A 117      -2.486  26.719 -47.989  1.00  0.80           C  
ATOM   1825  C   LYS A 117      -3.364  26.745 -46.725  1.00  0.80           C  
ATOM   1826  O   LYS A 117      -4.207  27.634 -46.582  1.00  0.80           O  
ATOM   1827  CB  LYS A 117      -1.058  27.141 -47.699  1.00  0.80           C  
ATOM   1828  CG  LYS A 117      -0.120  27.104 -48.882  1.00  0.80           C  
ATOM   1829  CD  LYS A 117       1.275  27.517 -48.450  1.00  0.80           C  
ATOM   1830  CE  LYS A 117       2.231  27.603 -49.630  1.00  0.80           C  
ATOM   1831  NZ  LYS A 117       2.417  26.278 -50.294  1.00  0.80           N  
ATOM   1832  H   LYS A 117      -2.797  28.607 -48.880  1.00  0.80           H  
ATOM   1833  HA  LYS A 117      -2.486  25.702 -48.384  1.00  0.80           H  
ATOM   1834 1HB  LYS A 117      -1.039  28.131 -47.269  1.00  0.80           H  
ATOM   1835 2HB  LYS A 117      -0.653  26.476 -46.981  1.00  0.80           H  
ATOM   1836 1HG  LYS A 117      -0.096  26.099 -49.301  1.00  0.80           H  
ATOM   1837 2HG  LYS A 117      -0.477  27.799 -49.649  1.00  0.80           H  
ATOM   1838 1HD  LYS A 117       1.205  28.495 -47.974  1.00  0.80           H  
ATOM   1839 2HD  LYS A 117       1.662  26.810 -47.721  1.00  0.80           H  
ATOM   1840 1HE  LYS A 117       1.838  28.316 -50.357  1.00  0.80           H  
ATOM   1841 2HE  LYS A 117       3.198  27.958 -49.276  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 117       3.059  26.374 -51.068  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 117       2.790  25.615 -49.628  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 117       1.525  25.948 -50.635  1.00  0.80           H  
ATOM   1845  N   GLN A 118      -3.191  25.774 -45.813  1.00  0.84           N  
ATOM   1846  CA  GLN A 118      -4.021  25.745 -44.594  1.00  0.84           C  
ATOM   1847  C   GLN A 118      -3.361  26.496 -43.445  1.00  0.84           C  
ATOM   1848  O   GLN A 118      -2.144  26.571 -43.387  1.00  0.84           O  
ATOM   1849  CB  GLN A 118      -4.293  24.299 -44.165  1.00  0.84           C  
ATOM   1850  CG  GLN A 118      -4.994  23.465 -45.222  1.00  0.84           C  
ATOM   1851  CD  GLN A 118      -6.367  23.999 -45.576  1.00  0.84           C  
ATOM   1852  OE1 GLN A 118      -7.255  24.114 -44.724  1.00  0.84           O  
ATOM   1853  NE2 GLN A 118      -6.549  24.332 -46.848  1.00  0.84           N  
ATOM   1854  H   GLN A 118      -2.480  25.043 -45.951  1.00  0.84           H  
ATOM   1855  HA  GLN A 118      -4.972  26.232 -44.809  1.00  0.84           H  
ATOM   1856 1HB  GLN A 118      -3.344  23.812 -43.924  1.00  0.84           H  
ATOM   1857 2HB  GLN A 118      -4.904  24.296 -43.265  1.00  0.84           H  
ATOM   1858 1HG  GLN A 118      -4.380  23.472 -46.125  1.00  0.84           H  
ATOM   1859 2HG  GLN A 118      -5.104  22.445 -44.854  1.00  0.84           H  
ATOM   1860 1HE2 GLN A 118      -7.430  24.694 -47.153  1.00  0.84           H  
ATOM   1861 2HE2 GLN A 118      -5.799  24.220 -47.504  1.00  0.84           H  
ATOM   1862  N   GLU A 119      -4.159  27.005 -42.511  1.00  0.87           N  
ATOM   1863  CA  GLU A 119      -3.688  27.743 -41.322  1.00  0.87           C  
ATOM   1864  C   GLU A 119      -2.145  27.791 -41.066  1.00  0.87           C  
ATOM   1865  O   GLU A 119      -1.550  28.815 -41.408  1.00  0.87           O  
ATOM   1866  CB  GLU A 119      -4.479  27.289 -40.089  1.00  0.87           C  
ATOM   1867  CG  GLU A 119      -4.073  27.941 -38.730  1.00  0.87           C  
ATOM   1868  CD  GLU A 119      -4.802  27.328 -37.565  1.00  0.87           C  
ATOM   1869  OE1 GLU A 119      -5.603  26.452 -37.775  1.00  0.87           O  
ATOM   1870  OE2 GLU A 119      -4.543  27.732 -36.449  1.00  0.87           O  
ATOM   1871  H   GLU A 119      -5.157  26.893 -42.636  1.00  0.87           H  
ATOM   1872  HA  GLU A 119      -3.988  28.780 -41.476  1.00  0.87           H  
ATOM   1873 1HB  GLU A 119      -5.507  27.639 -40.240  1.00  0.87           H  
ATOM   1874 2HB  GLU A 119      -4.569  26.217 -40.017  1.00  0.87           H  
ATOM   1875 1HG  GLU A 119      -3.007  27.858 -38.551  1.00  0.87           H  
ATOM   1876 2HG  GLU A 119      -4.318  29.004 -38.767  1.00  0.87           H  
ATOM   1877  N   PRO A 120      -1.454  26.772 -40.469  1.00  0.88           N  
ATOM   1878  CA  PRO A 120      -0.032  26.840 -40.148  1.00  0.88           C  
ATOM   1879  C   PRO A 120       0.874  26.911 -41.371  1.00  0.88           C  
ATOM   1880  O   PRO A 120       2.005  27.396 -41.288  1.00  0.88           O  
ATOM   1881  CB  PRO A 120       0.212  25.521 -39.409  1.00  0.88           C  
ATOM   1882  CG  PRO A 120      -0.867  24.581 -39.926  1.00  0.88           C  
ATOM   1883  CD  PRO A 120      -2.068  25.458 -40.154  1.00  0.88           C  
ATOM   1884  HA  PRO A 120       0.143  27.699 -39.485  1.00  0.88           H  
ATOM   1885 1HB  PRO A 120       1.229  25.157 -39.622  1.00  0.88           H  
ATOM   1886 2HB  PRO A 120       0.151  25.685 -38.324  1.00  0.88           H  
ATOM   1887 1HG  PRO A 120      -0.528  24.080 -40.848  1.00  0.88           H  
ATOM   1888 2HG  PRO A 120      -1.060  23.788 -39.189  1.00  0.88           H  
ATOM   1889 1HD  PRO A 120      -2.666  25.076 -40.991  1.00  0.88           H  
ATOM   1890 2HD  PRO A 120      -2.617  25.490 -39.209  1.00  0.88           H  
ATOM   1891  N   GLU A 121       0.369  26.454 -42.513  1.00  0.87           N  
ATOM   1892  CA  GLU A 121       1.120  26.438 -43.757  1.00  0.87           C  
ATOM   1893  C   GLU A 121       1.039  27.840 -44.328  1.00  0.87           C  
ATOM   1894  O   GLU A 121       2.027  28.399 -44.809  1.00  0.87           O  
ATOM   1895  CB  GLU A 121       0.505  25.432 -44.731  1.00  0.87           C  
ATOM   1896  CG  GLU A 121       0.542  23.988 -44.328  1.00  0.87           C  
ATOM   1897  CD  GLU A 121      -0.286  23.081 -45.273  1.00  0.87           C  
ATOM   1898  OE1 GLU A 121      -1.179  23.568 -45.980  1.00  0.87           O  
ATOM   1899  OE2 GLU A 121      -0.015  21.902 -45.284  1.00  0.87           O  
ATOM   1900  H   GLU A 121      -0.584  26.119 -42.540  1.00  0.87           H  
ATOM   1901  HA  GLU A 121       2.163  26.188 -43.556  1.00  0.87           H  
ATOM   1902 1HB  GLU A 121      -0.519  25.680 -44.904  1.00  0.87           H  
ATOM   1903 2HB  GLU A 121       1.026  25.505 -45.682  1.00  0.87           H  
ATOM   1904 1HG  GLU A 121       1.576  23.648 -44.319  1.00  0.87           H  
ATOM   1905 2HG  GLU A 121       0.149  23.903 -43.315  1.00  0.87           H  
ATOM   1906  N   ARG A 122      -0.167  28.410 -44.241  1.00  0.85           N  
ATOM   1907  CA  ARG A 122      -0.447  29.767 -44.682  1.00  0.85           C  
ATOM   1908  C   ARG A 122       0.403  30.708 -43.859  1.00  0.85           C  
ATOM   1909  O   ARG A 122       1.036  31.621 -44.388  1.00  0.85           O  
ATOM   1910  CB  ARG A 122      -1.923  30.131 -44.514  1.00  0.85           C  
ATOM   1911  CG  ARG A 122      -2.253  31.550 -44.914  1.00  0.85           C  
ATOM   1912  CD  ARG A 122      -3.686  31.912 -44.699  1.00  0.85           C  
ATOM   1913  NE  ARG A 122      -4.587  31.295 -45.645  1.00  0.85           N  
ATOM   1914  CZ  ARG A 122      -5.927  31.313 -45.524  1.00  0.85           C  
ATOM   1915  NH1 ARG A 122      -6.457  31.875 -44.450  1.00  0.85           N  
ATOM   1916  NH2 ARG A 122      -6.692  30.784 -46.472  1.00  0.85           N  
ATOM   1917  H   ARG A 122      -0.919  27.856 -43.840  1.00  0.85           H  
ATOM   1918  HA  ARG A 122      -0.178  29.867 -45.735  1.00  0.85           H  
ATOM   1919 1HB  ARG A 122      -2.531  29.465 -45.133  1.00  0.85           H  
ATOM   1920 2HB  ARG A 122      -2.232  29.995 -43.487  1.00  0.85           H  
ATOM   1921 1HG  ARG A 122      -1.640  32.212 -44.314  1.00  0.85           H  
ATOM   1922 2HG  ARG A 122      -2.021  31.701 -45.968  1.00  0.85           H  
ATOM   1923 1HD  ARG A 122      -3.986  31.611 -43.697  1.00  0.85           H  
ATOM   1924 2HD  ARG A 122      -3.802  32.989 -44.797  1.00  0.85           H  
ATOM   1925  HE  ARG A 122      -4.190  30.850 -46.465  1.00  0.85           H  
ATOM   1926 1HH1 ARG A 122      -5.848  32.253 -43.747  1.00  0.85           H  
ATOM   1927 2HH1 ARG A 122      -7.480  31.930 -44.301  1.00  0.85           H  
ATOM   1928 1HH2 ARG A 122      -6.262  30.381 -47.323  1.00  0.85           H  
ATOM   1929 2HH2 ARG A 122      -7.694  30.801 -46.377  1.00  0.85           H  
ATOM   1930  N   ASN A 123       0.450  30.452 -42.547  1.00  0.83           N  
ATOM   1931  CA  ASN A 123       1.233  31.273 -41.649  1.00  0.83           C  
ATOM   1932  C   ASN A 123       2.708  31.191 -42.011  1.00  0.83           C  
ATOM   1933  O   ASN A 123       3.337  32.229 -42.224  1.00  0.83           O  
ATOM   1934  CB  ASN A 123       1.007  30.890 -40.197  1.00  0.83           C  
ATOM   1935  CG  ASN A 123       1.659  31.881 -39.275  1.00  0.83           C  
ATOM   1936  OD1 ASN A 123       1.302  33.061 -39.348  1.00  0.83           O  
ATOM   1937  ND2 ASN A 123       2.568  31.464 -38.428  1.00  0.83           N  
ATOM   1938  H   ASN A 123      -0.107  29.688 -42.166  1.00  0.83           H  
ATOM   1939  HA  ASN A 123       0.926  32.311 -41.775  1.00  0.83           H  
ATOM   1940 1HB  ASN A 123      -0.064  30.845 -39.985  1.00  0.83           H  
ATOM   1941 2HB  ASN A 123       1.422  29.900 -40.008  1.00  0.83           H  
ATOM   1942 1HD2 ASN A 123       3.005  32.147 -37.803  1.00  0.83           H  
ATOM   1943 2HD2 ASN A 123       2.826  30.501 -38.401  1.00  0.83           H  
ATOM   1944  N   GLU A 124       3.272  29.976 -42.115  1.00  0.80           N  
ATOM   1945  CA  GLU A 124       4.686  29.880 -42.464  1.00  0.80           C  
ATOM   1946  C   GLU A 124       4.956  30.586 -43.783  1.00  0.80           C  
ATOM   1947  O   GLU A 124       5.932  31.330 -43.903  1.00  0.80           O  
ATOM   1948  CB  GLU A 124       5.163  28.428 -42.562  1.00  0.80           C  
ATOM   1949  CG  GLU A 124       6.681  28.317 -42.856  1.00  0.80           C  
ATOM   1950  CD  GLU A 124       7.228  26.893 -42.934  1.00  0.80           C  
ATOM   1951  OE1 GLU A 124       6.472  25.959 -42.824  1.00  0.80           O  
ATOM   1952  OE2 GLU A 124       8.421  26.760 -43.091  1.00  0.80           O  
ATOM   1953  H   GLU A 124       2.738  29.124 -41.933  1.00  0.80           H  
ATOM   1954  HA  GLU A 124       5.268  30.369 -41.696  1.00  0.80           H  
ATOM   1955 1HB  GLU A 124       4.950  27.910 -41.627  1.00  0.80           H  
ATOM   1956 2HB  GLU A 124       4.614  27.916 -43.356  1.00  0.80           H  
ATOM   1957 1HG  GLU A 124       6.876  28.813 -43.807  1.00  0.80           H  
ATOM   1958 2HG  GLU A 124       7.222  28.863 -42.084  1.00  0.80           H  
ATOM   1959  N   CYS A 125       4.090  30.375 -44.766  1.00  0.79           N  
ATOM   1960  CA  CYS A 125       4.256  30.991 -46.063  1.00  0.79           C  
ATOM   1961  C   CYS A 125       4.266  32.512 -45.935  1.00  0.79           C  
ATOM   1962  O   CYS A 125       5.131  33.176 -46.496  1.00  0.79           O  
ATOM   1963  CB  CYS A 125       3.161  30.509 -46.996  1.00  0.79           C  
ATOM   1964  SG  CYS A 125       3.273  31.065 -48.715  1.00  0.79           S  
ATOM   1965  H   CYS A 125       3.298  29.750 -44.624  1.00  0.79           H  
ATOM   1966  HA  CYS A 125       5.214  30.671 -46.473  1.00  0.79           H  
ATOM   1967 1HB  CYS A 125       3.173  29.424 -46.994  1.00  0.79           H  
ATOM   1968 2HB  CYS A 125       2.204  30.808 -46.594  1.00  0.79           H  
ATOM   1969  N   PHE A 126       3.323  33.089 -45.181  1.00  0.78           N  
ATOM   1970  CA  PHE A 126       3.316  34.539 -45.022  1.00  0.78           C  
ATOM   1971  C   PHE A 126       4.615  35.020 -44.369  1.00  0.78           C  
ATOM   1972  O   PHE A 126       5.201  36.023 -44.779  1.00  0.78           O  
ATOM   1973  CB  PHE A 126       2.131  35.001 -44.160  1.00  0.78           C  
ATOM   1974  CG  PHE A 126       0.800  35.060 -44.870  1.00  0.78           C  
ATOM   1975  CD1 PHE A 126       0.734  35.313 -46.214  1.00  0.78           C  
ATOM   1976  CD2 PHE A 126      -0.387  34.905 -44.183  1.00  0.78           C  
ATOM   1977  CE1 PHE A 126      -0.488  35.416 -46.860  1.00  0.78           C  
ATOM   1978  CE2 PHE A 126      -1.598  35.010 -44.847  1.00  0.78           C  
ATOM   1979  CZ  PHE A 126      -1.635  35.267 -46.175  1.00  0.78           C  
ATOM   1980  H   PHE A 126       2.607  32.523 -44.733  1.00  0.78           H  
ATOM   1981  HA  PHE A 126       3.231  34.993 -46.005  1.00  0.78           H  
ATOM   1982 1HB  PHE A 126       2.030  34.322 -43.309  1.00  0.78           H  
ATOM   1983 2HB  PHE A 126       2.339  35.982 -43.762  1.00  0.78           H  
ATOM   1984  HD1 PHE A 126       1.656  35.430 -46.762  1.00  0.78           H  
ATOM   1985  HD2 PHE A 126      -0.362  34.707 -43.108  1.00  0.78           H  
ATOM   1986  HE1 PHE A 126      -0.534  35.614 -47.923  1.00  0.78           H  
ATOM   1987  HE2 PHE A 126      -2.516  34.894 -44.321  1.00  0.78           H  
ATOM   1988  HZ  PHE A 126      -2.579  35.356 -46.687  1.00  0.78           H  
ATOM   1989  N   LEU A 127       5.105  34.270 -43.384  1.00  0.77           N  
ATOM   1990  CA  LEU A 127       6.331  34.621 -42.678  1.00  0.77           C  
ATOM   1991  C   LEU A 127       7.542  34.579 -43.600  1.00  0.77           C  
ATOM   1992  O   LEU A 127       8.448  35.403 -43.486  1.00  0.77           O  
ATOM   1993  CB  LEU A 127       6.521  33.670 -41.514  1.00  0.77           C  
ATOM   1994  CG  LEU A 127       5.508  33.826 -40.438  1.00  0.77           C  
ATOM   1995  CD1 LEU A 127       5.655  32.695 -39.509  1.00  0.77           C  
ATOM   1996  CD2 LEU A 127       5.706  35.159 -39.742  1.00  0.77           C  
ATOM   1997  H   LEU A 127       4.585  33.441 -43.092  1.00  0.77           H  
ATOM   1998  HA  LEU A 127       6.226  35.633 -42.291  1.00  0.77           H  
ATOM   1999 1HB  LEU A 127       6.466  32.651 -41.876  1.00  0.77           H  
ATOM   2000 2HB  LEU A 127       7.506  33.833 -41.078  1.00  0.77           H  
ATOM   2001  HG  LEU A 127       4.511  33.802 -40.860  1.00  0.77           H  
ATOM   2002 1HD1 LEU A 127       4.919  32.791 -38.740  1.00  0.77           H  
ATOM   2003 2HD1 LEU A 127       5.498  31.772 -40.032  1.00  0.77           H  
ATOM   2004 3HD1 LEU A 127       6.655  32.706 -39.086  1.00  0.77           H  
ATOM   2005 1HD2 LEU A 127       4.959  35.268 -38.963  1.00  0.77           H  
ATOM   2006 2HD2 LEU A 127       6.704  35.198 -39.300  1.00  0.77           H  
ATOM   2007 3HD2 LEU A 127       5.596  35.963 -40.464  1.00  0.77           H  
ATOM   2008  N   GLN A 128       7.533  33.674 -44.572  1.00  0.77           N  
ATOM   2009  CA  GLN A 128       8.628  33.552 -45.531  1.00  0.77           C  
ATOM   2010  C   GLN A 128       8.777  34.808 -46.394  1.00  0.77           C  
ATOM   2011  O   GLN A 128       9.829  35.017 -47.003  1.00  0.77           O  
ATOM   2012  CB  GLN A 128       8.452  32.317 -46.426  1.00  0.77           C  
ATOM   2013  CG  GLN A 128       8.653  30.985 -45.701  1.00  0.77           C  
ATOM   2014  CD  GLN A 128       8.336  29.766 -46.562  1.00  0.77           C  
ATOM   2015  OE1 GLN A 128       7.609  29.843 -47.560  1.00  0.77           O  
ATOM   2016  NE2 GLN A 128       8.877  28.620 -46.168  1.00  0.77           N  
ATOM   2017  H   GLN A 128       6.762  33.004 -44.612  1.00  0.77           H  
ATOM   2018  HA  GLN A 128       9.552  33.426 -44.970  1.00  0.77           H  
ATOM   2019 1HB  GLN A 128       7.452  32.322 -46.855  1.00  0.77           H  
ATOM   2020 2HB  GLN A 128       9.158  32.367 -47.253  1.00  0.77           H  
ATOM   2021 1HG  GLN A 128       9.698  30.917 -45.412  1.00  0.77           H  
ATOM   2022 2HG  GLN A 128       8.045  30.953 -44.823  1.00  0.77           H  
ATOM   2023 1HE2 GLN A 128       8.701  27.777 -46.676  1.00  0.77           H  
ATOM   2024 2HE2 GLN A 128       9.450  28.592 -45.344  1.00  0.77           H  
ATOM   2025  N   HIS A 129       7.734  35.645 -46.459  1.00  0.77           N  
ATOM   2026  CA  HIS A 129       7.781  36.854 -47.257  1.00  0.77           C  
ATOM   2027  C   HIS A 129       8.102  38.066 -46.379  1.00  0.77           C  
ATOM   2028  O   HIS A 129       8.166  39.207 -46.853  1.00  0.77           O  
ATOM   2029  CB  HIS A 129       6.446  37.063 -47.969  1.00  0.77           C  
ATOM   2030  CG  HIS A 129       6.132  35.951 -48.887  1.00  0.77           C  
ATOM   2031  ND1 HIS A 129       6.884  35.671 -50.000  1.00  0.77           N  
ATOM   2032  CD2 HIS A 129       5.149  35.035 -48.858  1.00  0.77           C  
ATOM   2033  CE1 HIS A 129       6.385  34.609 -50.605  1.00  0.77           C  
ATOM   2034  NE2 HIS A 129       5.332  34.208 -49.932  1.00  0.77           N  
ATOM   2035  H   HIS A 129       6.885  35.463 -45.922  1.00  0.77           H  
ATOM   2036  HA  HIS A 129       8.562  36.768 -48.011  1.00  0.77           H  
ATOM   2037 1HB  HIS A 129       5.651  37.125 -47.227  1.00  0.77           H  
ATOM   2038 2HB  HIS A 129       6.461  37.995 -48.530  1.00  0.77           H  
ATOM   2039  HD2 HIS A 129       4.364  34.963 -48.111  1.00  0.77           H  
ATOM   2040  HE1 HIS A 129       6.786  34.145 -51.507  1.00  0.77           H  
ATOM   2041  HE2 HIS A 129       4.745  33.410 -50.156  1.00  0.77           H  
ATOM   2042  N   LYS A 130       8.352  37.829 -45.089  1.00  0.77           N  
ATOM   2043  CA  LYS A 130       8.634  38.920 -44.170  1.00  0.77           C  
ATOM   2044  C   LYS A 130      10.090  39.361 -44.288  1.00  0.77           C  
ATOM   2045  O   LYS A 130      10.958  39.009 -43.480  1.00  0.77           O  
ATOM   2046  CB  LYS A 130       8.288  38.518 -42.732  1.00  0.77           C  
ATOM   2047  CG  LYS A 130       8.514  39.598 -41.754  1.00  0.77           C  
ATOM   2048  CD  LYS A 130       8.190  39.207 -40.304  1.00  0.77           C  
ATOM   2049  CE  LYS A 130       6.723  39.330 -39.980  1.00  0.77           C  
ATOM   2050  NZ  LYS A 130       6.507  39.282 -38.509  1.00  0.77           N  
ATOM   2051  H   LYS A 130       8.336  36.882 -44.717  1.00  0.77           H  
ATOM   2052  HA  LYS A 130       8.009  39.772 -44.440  1.00  0.77           H  
ATOM   2053 1HB  LYS A 130       7.241  38.207 -42.678  1.00  0.77           H  
ATOM   2054 2HB  LYS A 130       8.896  37.667 -42.431  1.00  0.77           H  
ATOM   2055 1HG  LYS A 130       9.557  39.894 -41.815  1.00  0.77           H  
ATOM   2056 2HG  LYS A 130       7.899  40.455 -42.034  1.00  0.77           H  
ATOM   2057 1HD  LYS A 130       8.481  38.167 -40.148  1.00  0.77           H  
ATOM   2058 2HD  LYS A 130       8.755  39.821 -39.610  1.00  0.77           H  
ATOM   2059 1HE  LYS A 130       6.353  40.270 -40.355  1.00  0.77           H  
ATOM   2060 2HE  LYS A 130       6.169  38.518 -40.452  1.00  0.77           H  
ATOM   2061 1HZ  LYS A 130       5.526  39.382 -38.301  1.00  0.77           H  
ATOM   2062 2HZ  LYS A 130       6.847  38.415 -38.127  1.00  0.77           H  
ATOM   2063 3HZ  LYS A 130       7.035  40.061 -38.083  1.00  0.77           H  
ATOM   2064  N   ASP A 131      10.333  40.138 -45.339  1.00  0.76           N  
ATOM   2065  CA  ASP A 131      11.646  40.652 -45.713  1.00  0.76           C  
ATOM   2066  C   ASP A 131      12.212  41.518 -44.600  1.00  0.76           C  
ATOM   2067  O   ASP A 131      11.579  42.494 -44.206  1.00  0.76           O  
ATOM   2068  CB  ASP A 131      11.553  41.465 -47.017  1.00  0.76           C  
ATOM   2069  CG  ASP A 131      12.930  41.853 -47.626  1.00  0.76           C  
ATOM   2070  OD1 ASP A 131      13.908  41.963 -46.903  1.00  0.76           O  
ATOM   2071  OD2 ASP A 131      12.984  42.006 -48.822  1.00  0.76           O  
ATOM   2072  H   ASP A 131       9.533  40.310 -45.949  1.00  0.76           H  
ATOM   2073  HA  ASP A 131      12.318  39.810 -45.869  1.00  0.76           H  
ATOM   2074 1HB  ASP A 131      10.990  40.891 -47.759  1.00  0.76           H  
ATOM   2075 2HB  ASP A 131      10.994  42.382 -46.827  1.00  0.76           H  
ATOM   2076  N   ASP A 132      13.387  41.133 -44.076  1.00  0.76           N  
ATOM   2077  CA  ASP A 132      14.062  41.833 -42.978  1.00  0.76           C  
ATOM   2078  C   ASP A 132      14.512  43.254 -43.323  1.00  0.76           C  
ATOM   2079  O   ASP A 132      14.679  44.075 -42.420  1.00  0.76           O  
ATOM   2080  CB  ASP A 132      15.284  41.021 -42.508  1.00  0.76           C  
ATOM   2081  CG  ASP A 132      16.316  40.773 -43.630  1.00  0.76           C  
ATOM   2082  OD1 ASP A 132      15.953  40.195 -44.647  1.00  0.76           O  
ATOM   2083  OD2 ASP A 132      17.456  41.122 -43.470  1.00  0.76           O  
ATOM   2084  H   ASP A 132      13.821  40.311 -44.458  1.00  0.76           H  
ATOM   2085  HA  ASP A 132      13.360  41.907 -42.152  1.00  0.76           H  
ATOM   2086 1HB  ASP A 132      15.782  41.558 -41.698  1.00  0.76           H  
ATOM   2087 2HB  ASP A 132      14.958  40.058 -42.110  1.00  0.76           H  
ATOM   2088  N   ASN A 133      14.683  43.552 -44.615  1.00  0.76           N  
ATOM   2089  CA  ASN A 133      15.114  44.881 -45.059  1.00  0.76           C  
ATOM   2090  C   ASN A 133      14.276  45.359 -46.244  1.00  0.76           C  
ATOM   2091  O   ASN A 133      14.787  45.434 -47.362  1.00  0.76           O  
ATOM   2092  CB  ASN A 133      16.592  44.917 -45.447  1.00  0.76           C  
ATOM   2093  CG  ASN A 133      17.564  44.630 -44.312  1.00  0.76           C  
ATOM   2094  OD1 ASN A 133      17.773  45.469 -43.425  1.00  0.76           O  
ATOM   2095  ND2 ASN A 133      18.180  43.488 -44.352  1.00  0.76           N  
ATOM   2096  H   ASN A 133      14.493  42.835 -45.329  1.00  0.76           H  
ATOM   2097  HA  ASN A 133      14.971  45.588 -44.241  1.00  0.76           H  
ATOM   2098 1HB  ASN A 133      16.763  44.181 -46.235  1.00  0.76           H  
ATOM   2099 2HB  ASN A 133      16.824  45.896 -45.865  1.00  0.76           H  
ATOM   2100 1HD2 ASN A 133      18.832  43.231 -43.636  1.00  0.76           H  
ATOM   2101 2HD2 ASN A 133      17.994  42.843 -45.093  1.00  0.76           H  
ATOM   2102  N   PRO A 134      13.008  45.744 -46.028  1.00  0.76           N  
ATOM   2103  CA  PRO A 134      12.038  46.100 -47.045  1.00  0.76           C  
ATOM   2104  C   PRO A 134      12.545  47.242 -47.905  1.00  0.76           C  
ATOM   2105  O   PRO A 134      13.141  48.192 -47.398  1.00  0.76           O  
ATOM   2106  CB  PRO A 134      10.852  46.562 -46.191  1.00  0.76           C  
ATOM   2107  CG  PRO A 134      11.032  45.864 -44.895  1.00  0.76           C  
ATOM   2108  CD  PRO A 134      12.480  45.866 -44.654  1.00  0.76           C  
ATOM   2109  HA  PRO A 134      11.795  45.216 -47.651  1.00  0.76           H  
ATOM   2110 1HB  PRO A 134      10.886  47.643 -46.061  1.00  0.76           H  
ATOM   2111 2HB  PRO A 134       9.898  46.320 -46.683  1.00  0.76           H  
ATOM   2112 1HG  PRO A 134      10.469  46.342 -44.090  1.00  0.76           H  
ATOM   2113 2HG  PRO A 134      10.660  44.847 -44.971  1.00  0.76           H  
ATOM   2114 1HD  PRO A 134      12.797  46.805 -44.177  1.00  0.76           H  
ATOM   2115 2HD  PRO A 134      12.665  45.016 -44.035  1.00  0.76           H  
ATOM   2116  N   ASN A 135      12.227  47.217 -49.199  1.00  0.77           N  
ATOM   2117  CA  ASN A 135      12.683  48.280 -50.100  1.00  0.77           C  
ATOM   2118  C   ASN A 135      11.781  49.506 -50.028  1.00  0.77           C  
ATOM   2119  O   ASN A 135      11.107  49.872 -50.993  1.00  0.77           O  
ATOM   2120  CB  ASN A 135      12.753  47.767 -51.522  1.00  0.77           C  
ATOM   2121  CG  ASN A 135      13.797  46.705 -51.696  1.00  0.77           C  
ATOM   2122  OD1 ASN A 135      14.903  46.804 -51.154  1.00  0.77           O  
ATOM   2123  ND2 ASN A 135      13.468  45.684 -52.444  1.00  0.77           N  
ATOM   2124  H   ASN A 135      11.709  46.437 -49.574  1.00  0.77           H  
ATOM   2125  HA  ASN A 135      13.682  48.591 -49.791  1.00  0.77           H  
ATOM   2126 1HB  ASN A 135      11.783  47.360 -51.811  1.00  0.77           H  
ATOM   2127 2HB  ASN A 135      12.975  48.594 -52.193  1.00  0.77           H  
ATOM   2128 1HD2 ASN A 135      14.121  44.940 -52.593  1.00  0.77           H  
ATOM   2129 2HD2 ASN A 135      12.561  45.643 -52.866  1.00  0.77           H  
ATOM   2130  N   LEU A 136      11.768  50.110 -48.856  1.00  0.79           N  
ATOM   2131  CA  LEU A 136      10.934  51.251 -48.550  1.00  0.79           C  
ATOM   2132  C   LEU A 136      11.765  52.506 -48.337  1.00  0.79           C  
ATOM   2133  O   LEU A 136      12.952  52.410 -48.028  1.00  0.79           O  
ATOM   2134  CB  LEU A 136      10.102  50.956 -47.307  1.00  0.79           C  
ATOM   2135  CG  LEU A 136       9.231  49.764 -47.419  1.00  0.79           C  
ATOM   2136  CD1 LEU A 136       8.548  49.562 -46.118  1.00  0.79           C  
ATOM   2137  CD2 LEU A 136       8.261  49.973 -48.537  1.00  0.79           C  
ATOM   2138  H   LEU A 136      12.377  49.714 -48.141  1.00  0.79           H  
ATOM   2139  HA  LEU A 136      10.256  51.374 -49.382  1.00  0.79           H  
ATOM   2140 1HB  LEU A 136      10.779  50.790 -46.471  1.00  0.79           H  
ATOM   2141 2HB  LEU A 136       9.478  51.810 -47.076  1.00  0.79           H  
ATOM   2142  HG  LEU A 136       9.825  48.890 -47.632  1.00  0.79           H  
ATOM   2143 1HD1 LEU A 136       7.909  48.685 -46.172  1.00  0.79           H  
ATOM   2144 2HD1 LEU A 136       9.295  49.418 -45.347  1.00  0.79           H  
ATOM   2145 3HD1 LEU A 136       7.947  50.439 -45.883  1.00  0.79           H  
ATOM   2146 1HD2 LEU A 136       7.610  49.098 -48.620  1.00  0.79           H  
ATOM   2147 2HD2 LEU A 136       7.667  50.854 -48.329  1.00  0.79           H  
ATOM   2148 3HD2 LEU A 136       8.801  50.114 -49.473  1.00  0.79           H  
ATOM   2149  N   PRO A 137      11.189  53.697 -48.530  1.00  0.82           N  
ATOM   2150  CA  PRO A 137      11.788  54.962 -48.169  1.00  0.82           C  
ATOM   2151  C   PRO A 137      12.090  54.955 -46.677  1.00  0.82           C  
ATOM   2152  O   PRO A 137      11.356  54.350 -45.889  1.00  0.82           O  
ATOM   2153  CB  PRO A 137      10.686  55.970 -48.520  1.00  0.82           C  
ATOM   2154  CG  PRO A 137       9.870  55.286 -49.608  1.00  0.82           C  
ATOM   2155  CD  PRO A 137       9.897  53.817 -49.259  1.00  0.82           C  
ATOM   2156  HA  PRO A 137      12.700  55.126 -48.759  1.00  0.82           H  
ATOM   2157 1HB  PRO A 137      10.101  56.214 -47.618  1.00  0.82           H  
ATOM   2158 2HB  PRO A 137      11.142  56.912 -48.861  1.00  0.82           H  
ATOM   2159 1HG  PRO A 137       8.847  55.694 -49.628  1.00  0.82           H  
ATOM   2160 2HG  PRO A 137      10.310  55.491 -50.596  1.00  0.82           H  
ATOM   2161 1HD  PRO A 137       9.045  53.541 -48.623  1.00  0.82           H  
ATOM   2162 2HD  PRO A 137       9.913  53.271 -50.213  1.00  0.82           H  
ATOM   2163  N   ARG A 138      13.144  55.645 -46.275  1.00  0.85           N  
ATOM   2164  CA  ARG A 138      13.476  55.715 -44.857  1.00  0.85           C  
ATOM   2165  C   ARG A 138      12.336  56.400 -44.129  1.00  0.85           C  
ATOM   2166  O   ARG A 138      11.545  57.109 -44.753  1.00  0.85           O  
ATOM   2167  CB  ARG A 138      14.774  56.469 -44.635  1.00  0.85           C  
ATOM   2168  CG  ARG A 138      16.019  55.754 -45.153  1.00  0.85           C  
ATOM   2169  CD  ARG A 138      17.264  56.539 -44.905  1.00  0.85           C  
ATOM   2170  NE  ARG A 138      18.449  55.847 -45.397  1.00  0.85           N  
ATOM   2171  CZ  ARG A 138      19.706  56.332 -45.331  1.00  0.85           C  
ATOM   2172  NH1 ARG A 138      19.928  57.513 -44.796  1.00  0.85           N  
ATOM   2173  NH2 ARG A 138      20.716  55.620 -45.803  1.00  0.85           N  
ATOM   2174  H   ARG A 138      13.725  56.123 -46.949  1.00  0.85           H  
ATOM   2175  HA  ARG A 138      13.586  54.703 -44.467  1.00  0.85           H  
ATOM   2176 1HB  ARG A 138      14.718  57.439 -45.123  1.00  0.85           H  
ATOM   2177 2HB  ARG A 138      14.910  56.650 -43.568  1.00  0.85           H  
ATOM   2178 1HG  ARG A 138      16.117  54.792 -44.651  1.00  0.85           H  
ATOM   2179 2HG  ARG A 138      15.921  55.591 -46.228  1.00  0.85           H  
ATOM   2180 1HD  ARG A 138      17.195  57.501 -45.415  1.00  0.85           H  
ATOM   2181 2HD  ARG A 138      17.383  56.704 -43.836  1.00  0.85           H  
ATOM   2182  HE  ARG A 138      18.321  54.935 -45.815  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 138      19.157  58.057 -44.435  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 138      20.869  57.876 -44.746  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 138      20.548  54.709 -46.212  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 138      21.656  55.981 -45.753  1.00  0.85           H  
ATOM   2187  N   LEU A 139      12.225  56.188 -42.821  1.00  0.87           N  
ATOM   2188  CA  LEU A 139      11.123  56.814 -42.110  1.00  0.87           C  
ATOM   2189  C   LEU A 139      11.211  58.312 -42.311  1.00  0.87           C  
ATOM   2190  O   LEU A 139      12.276  58.913 -42.147  1.00  0.87           O  
ATOM   2191  CB  LEU A 139      11.185  56.481 -40.615  1.00  0.87           C  
ATOM   2192  CG  LEU A 139      10.960  55.016 -40.255  1.00  0.87           C  
ATOM   2193  CD1 LEU A 139      11.186  54.805 -38.756  1.00  0.87           C  
ATOM   2194  CD2 LEU A 139       9.577  54.632 -40.640  1.00  0.87           C  
ATOM   2195  H   LEU A 139      12.885  55.603 -42.333  1.00  0.87           H  
ATOM   2196  HA  LEU A 139      10.180  56.456 -42.525  1.00  0.87           H  
ATOM   2197 1HB  LEU A 139      12.164  56.762 -40.242  1.00  0.87           H  
ATOM   2198 2HB  LEU A 139      10.433  57.076 -40.095  1.00  0.87           H  
ATOM   2199  HG  LEU A 139      11.671  54.394 -40.800  1.00  0.87           H  
ATOM   2200 1HD1 LEU A 139      11.031  53.754 -38.508  1.00  0.87           H  
ATOM   2201 2HD1 LEU A 139      12.206  55.091 -38.500  1.00  0.87           H  
ATOM   2202 3HD1 LEU A 139      10.483  55.420 -38.194  1.00  0.87           H  
ATOM   2203 1HD2 LEU A 139       9.434  53.603 -40.398  1.00  0.87           H  
ATOM   2204 2HD2 LEU A 139       8.856  55.241 -40.094  1.00  0.87           H  
ATOM   2205 3HD2 LEU A 139       9.439  54.780 -41.710  1.00  0.87           H  
ATOM   2206  N   VAL A 140      10.078  58.908 -42.642  1.00  0.87           N  
ATOM   2207  CA  VAL A 140       9.995  60.326 -42.922  1.00  0.87           C  
ATOM   2208  C   VAL A 140       9.747  61.141 -41.671  1.00  0.87           C  
ATOM   2209  O   VAL A 140       8.909  60.781 -40.842  1.00  0.87           O  
ATOM   2210  CB  VAL A 140       8.887  60.586 -43.958  1.00  0.87           C  
ATOM   2211  CG1 VAL A 140       8.723  62.088 -44.219  1.00  0.87           C  
ATOM   2212  CG2 VAL A 140       9.243  59.838 -45.241  1.00  0.87           C  
ATOM   2213  H   VAL A 140       9.248  58.343 -42.741  1.00  0.87           H  
ATOM   2214  HA  VAL A 140      10.943  60.642 -43.358  1.00  0.87           H  
ATOM   2215  HB  VAL A 140       7.940  60.216 -43.571  1.00  0.87           H  
ATOM   2216 1HG1 VAL A 140       7.932  62.242 -44.950  1.00  0.87           H  
ATOM   2217 2HG1 VAL A 140       8.464  62.596 -43.309  1.00  0.87           H  
ATOM   2218 3HG1 VAL A 140       9.656  62.496 -44.605  1.00  0.87           H  
ATOM   2219 1HG2 VAL A 140       8.462  59.994 -45.983  1.00  0.87           H  
ATOM   2220 2HG2 VAL A 140      10.193  60.209 -45.627  1.00  0.87           H  
ATOM   2221 3HG2 VAL A 140       9.335  58.768 -45.028  1.00  0.87           H  
ATOM   2222  N   ARG A 141      10.501  62.221 -41.527  1.00  0.85           N  
ATOM   2223  CA  ARG A 141      10.358  63.144 -40.407  1.00  0.85           C  
ATOM   2224  C   ARG A 141      10.052  64.555 -40.921  1.00  0.85           C  
ATOM   2225  O   ARG A 141      10.977  65.278 -41.289  1.00  0.85           O  
ATOM   2226  CB  ARG A 141      11.617  63.190 -39.560  1.00  0.85           C  
ATOM   2227  CG  ARG A 141      11.486  64.046 -38.306  1.00  0.85           C  
ATOM   2228  CD  ARG A 141      12.683  63.957 -37.432  1.00  0.85           C  
ATOM   2229  NE  ARG A 141      13.864  64.552 -38.029  1.00  0.85           N  
ATOM   2230  CZ  ARG A 141      15.113  64.386 -37.544  1.00  0.85           C  
ATOM   2231  NH1 ARG A 141      15.299  63.641 -36.488  1.00  0.85           N  
ATOM   2232  NH2 ARG A 141      16.147  64.963 -38.125  1.00  0.85           N  
ATOM   2233  H   ARG A 141      11.189  62.422 -42.239  1.00  0.85           H  
ATOM   2234  HA  ARG A 141       9.557  62.795 -39.761  1.00  0.85           H  
ATOM   2235 1HB  ARG A 141      11.889  62.185 -39.250  1.00  0.85           H  
ATOM   2236 2HB  ARG A 141      12.445  63.587 -40.150  1.00  0.85           H  
ATOM   2237 1HG  ARG A 141      11.325  65.093 -38.587  1.00  0.85           H  
ATOM   2238 2HG  ARG A 141      10.634  63.695 -37.733  1.00  0.85           H  
ATOM   2239 1HD  ARG A 141      12.482  64.482 -36.505  1.00  0.85           H  
ATOM   2240 2HD  ARG A 141      12.901  62.910 -37.213  1.00  0.85           H  
ATOM   2241  HE  ARG A 141      13.741  65.133 -38.850  1.00  0.85           H  
ATOM   2242 1HH1 ARG A 141      14.529  63.185 -36.039  1.00  0.85           H  
ATOM   2243 2HH1 ARG A 141      16.242  63.491 -36.105  1.00  0.85           H  
ATOM   2244 1HH2 ARG A 141      16.015  65.539 -38.942  1.00  0.85           H  
ATOM   2245 2HH2 ARG A 141      17.075  64.821 -37.739  1.00  0.85           H  
ATOM   2246  N   PRO A 142       8.768  64.928 -41.056  1.00  0.81           N  
ATOM   2247  CA  PRO A 142       8.286  66.207 -41.541  1.00  0.81           C  
ATOM   2248  C   PRO A 142       8.793  67.314 -40.640  1.00  0.81           C  
ATOM   2249  O   PRO A 142       9.237  67.054 -39.527  1.00  0.81           O  
ATOM   2250  CB  PRO A 142       6.760  66.075 -41.441  1.00  0.81           C  
ATOM   2251  CG  PRO A 142       6.498  64.595 -41.468  1.00  0.81           C  
ATOM   2252  CD  PRO A 142       7.668  63.979 -40.747  1.00  0.81           C  
ATOM   2253  HA  PRO A 142       8.614  66.359 -42.577  1.00  0.81           H  
ATOM   2254 1HB  PRO A 142       6.399  66.577 -40.531  1.00  0.81           H  
ATOM   2255 2HB  PRO A 142       6.289  66.596 -42.288  1.00  0.81           H  
ATOM   2256 1HG  PRO A 142       5.538  64.373 -40.976  1.00  0.81           H  
ATOM   2257 2HG  PRO A 142       6.413  64.243 -42.505  1.00  0.81           H  
ATOM   2258 1HD  PRO A 142       7.484  63.922 -39.686  1.00  0.81           H  
ATOM   2259 2HD  PRO A 142       7.825  63.009 -41.176  1.00  0.81           H  
ATOM   2260  N   GLU A 143       8.779  68.540 -41.133  1.00  0.77           N  
ATOM   2261  CA  GLU A 143       9.185  69.674 -40.312  1.00  0.77           C  
ATOM   2262  C   GLU A 143       8.456  69.600 -38.974  1.00  0.77           C  
ATOM   2263  O   GLU A 143       7.263  69.296 -38.924  1.00  0.77           O  
ATOM   2264  CB  GLU A 143       8.888  70.994 -41.020  1.00  0.77           C  
ATOM   2265  CG  GLU A 143       9.351  72.235 -40.271  1.00  0.77           C  
ATOM   2266  CD  GLU A 143       9.111  73.499 -41.042  1.00  0.77           C  
ATOM   2267  OE1 GLU A 143       8.508  73.432 -42.084  1.00  0.77           O  
ATOM   2268  OE2 GLU A 143       9.547  74.532 -40.597  1.00  0.77           O  
ATOM   2269  H   GLU A 143       8.453  68.700 -42.076  1.00  0.77           H  
ATOM   2270  HA  GLU A 143      10.257  69.607 -40.125  1.00  0.77           H  
ATOM   2271 1HB  GLU A 143       9.370  70.996 -41.998  1.00  0.77           H  
ATOM   2272 2HB  GLU A 143       7.818  71.081 -41.186  1.00  0.77           H  
ATOM   2273 1HG  GLU A 143       8.811  72.303 -39.329  1.00  0.77           H  
ATOM   2274 2HG  GLU A 143      10.412  72.142 -40.049  1.00  0.77           H  
ATOM   2275  N   VAL A 144       9.168  69.899 -37.897  1.00  0.73           N  
ATOM   2276  CA  VAL A 144       8.618  69.807 -36.552  1.00  0.73           C  
ATOM   2277  C   VAL A 144       7.312  70.536 -36.325  1.00  0.73           C  
ATOM   2278  O   VAL A 144       6.408  69.996 -35.686  1.00  0.73           O  
ATOM   2279  CB  VAL A 144       9.641  70.335 -35.557  1.00  0.73           C  
ATOM   2280  CG1 VAL A 144       9.003  70.482 -34.192  1.00  0.73           C  
ATOM   2281  CG2 VAL A 144      10.810  69.383 -35.537  1.00  0.73           C  
ATOM   2282  H   VAL A 144      10.134  70.163 -38.018  1.00  0.73           H  
ATOM   2283  HA  VAL A 144       8.448  68.761 -36.341  1.00  0.73           H  
ATOM   2284  HB  VAL A 144       9.982  71.323 -35.865  1.00  0.73           H  
ATOM   2285 1HG1 VAL A 144       9.725  70.850 -33.501  1.00  0.73           H  
ATOM   2286 2HG1 VAL A 144       8.175  71.189 -34.254  1.00  0.73           H  
ATOM   2287 3HG1 VAL A 144       8.631  69.549 -33.850  1.00  0.73           H  
ATOM   2288 1HG2 VAL A 144      11.548  69.735 -34.861  1.00  0.73           H  
ATOM   2289 2HG2 VAL A 144      10.487  68.400 -35.233  1.00  0.73           H  
ATOM   2290 3HG2 VAL A 144      11.236  69.326 -36.536  1.00  0.73           H  
ATOM   2291  N   ASP A 145       7.170  71.752 -36.828  1.00  0.70           N  
ATOM   2292  CA  ASP A 145       5.907  72.444 -36.614  1.00  0.70           C  
ATOM   2293  C   ASP A 145       4.729  71.709 -37.271  1.00  0.70           C  
ATOM   2294  O   ASP A 145       3.581  71.809 -36.818  1.00  0.70           O  
ATOM   2295  CB  ASP A 145       5.995  73.888 -37.086  1.00  0.70           C  
ATOM   2296  CG  ASP A 145       6.867  74.722 -36.139  1.00  0.70           C  
ATOM   2297  OD1 ASP A 145       7.193  74.217 -35.084  1.00  0.70           O  
ATOM   2298  OD2 ASP A 145       7.169  75.843 -36.453  1.00  0.70           O  
ATOM   2299  H   ASP A 145       7.916  72.182 -37.355  1.00  0.70           H  
ATOM   2300  HA  ASP A 145       5.718  72.467 -35.540  1.00  0.70           H  
ATOM   2301 1HB  ASP A 145       6.428  73.919 -38.091  1.00  0.70           H  
ATOM   2302 2HB  ASP A 145       4.998  74.324 -37.137  1.00  0.70           H  
ATOM   2303  N   VAL A 146       5.005  70.956 -38.339  1.00  0.67           N  
ATOM   2304  CA  VAL A 146       3.977  70.217 -39.047  1.00  0.67           C  
ATOM   2305  C   VAL A 146       3.634  68.976 -38.254  1.00  0.67           C  
ATOM   2306  O   VAL A 146       2.459  68.645 -38.084  1.00  0.67           O  
ATOM   2307  CB  VAL A 146       4.444  69.817 -40.452  1.00  0.67           C  
ATOM   2308  CG1 VAL A 146       3.403  68.933 -41.106  1.00  0.67           C  
ATOM   2309  CG2 VAL A 146       4.720  71.068 -41.259  1.00  0.67           C  
ATOM   2310  H   VAL A 146       5.964  70.840 -38.647  1.00  0.67           H  
ATOM   2311  HA  VAL A 146       3.089  70.843 -39.134  1.00  0.67           H  
ATOM   2312  HB  VAL A 146       5.353  69.231 -40.378  1.00  0.67           H  
ATOM   2313 1HG1 VAL A 146       3.750  68.637 -42.095  1.00  0.67           H  
ATOM   2314 2HG1 VAL A 146       3.252  68.044 -40.493  1.00  0.67           H  
ATOM   2315 3HG1 VAL A 146       2.465  69.479 -41.197  1.00  0.67           H  
ATOM   2316 1HG2 VAL A 146       5.068  70.792 -42.254  1.00  0.67           H  
ATOM   2317 2HG2 VAL A 146       3.809  71.657 -41.342  1.00  0.67           H  
ATOM   2318 3HG2 VAL A 146       5.490  71.656 -40.755  1.00  0.67           H  
ATOM   2319  N   MET A 147       4.666  68.283 -37.751  1.00  0.66           N  
ATOM   2320  CA  MET A 147       4.419  67.073 -36.973  1.00  0.66           C  
ATOM   2321  C   MET A 147       3.639  67.418 -35.724  1.00  0.66           C  
ATOM   2322  O   MET A 147       2.667  66.745 -35.382  1.00  0.66           O  
ATOM   2323  CB  MET A 147       5.722  66.413 -36.523  1.00  0.66           C  
ATOM   2324  CG  MET A 147       6.524  65.775 -37.605  1.00  0.66           C  
ATOM   2325  SD  MET A 147       7.901  64.777 -36.967  1.00  0.66           S  
ATOM   2326  CE  MET A 147       8.995  66.038 -36.381  1.00  0.66           C  
ATOM   2327  H   MET A 147       5.616  68.610 -37.936  1.00  0.66           H  
ATOM   2328  HA  MET A 147       3.831  66.379 -37.571  1.00  0.66           H  
ATOM   2329 1HB  MET A 147       6.357  67.163 -36.048  1.00  0.66           H  
ATOM   2330 2HB  MET A 147       5.503  65.657 -35.777  1.00  0.66           H  
ATOM   2331 1HG  MET A 147       5.881  65.147 -38.215  1.00  0.66           H  
ATOM   2332 2HG  MET A 147       6.941  66.565 -38.233  1.00  0.66           H  
ATOM   2333 1HE  MET A 147       9.883  65.597 -35.973  1.00  0.66           H  
ATOM   2334 2HE  MET A 147       9.271  66.690 -37.193  1.00  0.66           H  
ATOM   2335 3HE  MET A 147       8.489  66.608 -35.617  1.00  0.66           H  
ATOM   2336  N   CYS A 148       4.025  68.510 -35.075  1.00  0.65           N  
ATOM   2337  CA  CYS A 148       3.330  68.964 -33.881  1.00  0.65           C  
ATOM   2338  C   CYS A 148       1.879  69.300 -34.184  1.00  0.65           C  
ATOM   2339  O   CYS A 148       0.966  68.850 -33.489  1.00  0.65           O  
ATOM   2340  CB  CYS A 148       4.013  70.174 -33.268  1.00  0.65           C  
ATOM   2341  SG  CYS A 148       3.172  70.775 -31.793  1.00  0.65           S  
ATOM   2342  H   CYS A 148       4.833  69.037 -35.399  1.00  0.65           H  
ATOM   2343  HA  CYS A 148       3.350  68.149 -33.151  1.00  0.65           H  
ATOM   2344 1HB  CYS A 148       5.042  69.928 -33.004  1.00  0.65           H  
ATOM   2345 2HB  CYS A 148       4.046  70.984 -33.999  1.00  0.65           H  
ATOM   2346  N   THR A 149       1.653  70.083 -35.241  1.00  0.65           N  
ATOM   2347  CA  THR A 149       0.299  70.447 -35.587  1.00  0.65           C  
ATOM   2348  C   THR A 149      -0.532  69.206 -35.871  1.00  0.65           C  
ATOM   2349  O   THR A 149      -1.628  69.060 -35.330  1.00  0.65           O  
ATOM   2350  CB  THR A 149       0.276  71.355 -36.825  1.00  0.65           C  
ATOM   2351  OG1 THR A 149       0.987  72.571 -36.545  1.00  0.65           O  
ATOM   2352  CG2 THR A 149      -1.152  71.665 -37.202  1.00  0.65           C  
ATOM   2353  H   THR A 149       2.419  70.455 -35.803  1.00  0.65           H  
ATOM   2354  HA  THR A 149      -0.147  70.977 -34.747  1.00  0.65           H  
ATOM   2355  HB  THR A 149       0.766  70.845 -37.656  1.00  0.65           H  
ATOM   2356  HG1 THR A 149       1.952  72.369 -36.508  1.00  0.65           H  
ATOM   2357 1HG2 THR A 149      -1.165  72.303 -38.082  1.00  0.65           H  
ATOM   2358 2HG2 THR A 149      -1.683  70.735 -37.421  1.00  0.65           H  
ATOM   2359 3HG2 THR A 149      -1.649  72.174 -36.378  1.00  0.65           H  
ATOM   2360  N   ALA A 150       0.005  68.285 -36.683  1.00  0.65           N  
ATOM   2361  CA  ALA A 150      -0.706  67.063 -37.034  1.00  0.65           C  
ATOM   2362  C   ALA A 150      -1.027  66.234 -35.796  1.00  0.65           C  
ATOM   2363  O   ALA A 150      -2.131  65.696 -35.673  1.00  0.65           O  
ATOM   2364  CB  ALA A 150       0.128  66.252 -38.003  1.00  0.65           C  
ATOM   2365  H   ALA A 150       0.926  68.449 -37.087  1.00  0.65           H  
ATOM   2366  HA  ALA A 150      -1.644  67.344 -37.510  1.00  0.65           H  
ATOM   2367 1HB  ALA A 150      -0.412  65.353 -38.284  1.00  0.65           H  
ATOM   2368 2HB  ALA A 150       0.337  66.849 -38.891  1.00  0.65           H  
ATOM   2369 3HB  ALA A 150       1.067  65.984 -37.521  1.00  0.65           H  
ATOM   2370  N   PHE A 151      -0.083  66.192 -34.855  1.00  0.65           N  
ATOM   2371  CA  PHE A 151      -0.237  65.484 -33.598  1.00  0.65           C  
ATOM   2372  C   PHE A 151      -1.455  66.019 -32.869  1.00  0.65           C  
ATOM   2373  O   PHE A 151      -2.295  65.258 -32.410  1.00  0.65           O  
ATOM   2374  CB  PHE A 151       1.047  65.625 -32.764  1.00  0.65           C  
ATOM   2375  CG  PHE A 151       1.041  65.031 -31.407  1.00  0.65           C  
ATOM   2376  CD1 PHE A 151       1.190  63.670 -31.218  1.00  0.65           C  
ATOM   2377  CD2 PHE A 151       0.922  65.846 -30.297  1.00  0.65           C  
ATOM   2378  CE1 PHE A 151       1.205  63.132 -29.969  1.00  0.65           C  
ATOM   2379  CE2 PHE A 151       0.936  65.306 -29.033  1.00  0.65           C  
ATOM   2380  CZ  PHE A 151       1.076  63.939 -28.875  1.00  0.65           C  
ATOM   2381  H   PHE A 151       0.813  66.646 -35.028  1.00  0.65           H  
ATOM   2382  HA  PHE A 151      -0.401  64.430 -33.808  1.00  0.65           H  
ATOM   2383 1HB  PHE A 151       1.877  65.188 -33.315  1.00  0.65           H  
ATOM   2384 2HB  PHE A 151       1.278  66.663 -32.649  1.00  0.65           H  
ATOM   2385  HD1 PHE A 151       1.291  63.032 -32.061  1.00  0.65           H  
ATOM   2386  HD2 PHE A 151       0.814  66.927 -30.435  1.00  0.65           H  
ATOM   2387  HE1 PHE A 151       1.312  62.066 -29.842  1.00  0.65           H  
ATOM   2388  HE2 PHE A 151       0.836  65.949 -28.160  1.00  0.65           H  
ATOM   2389  HZ  PHE A 151       1.078  63.500 -27.880  1.00  0.65           H  
ATOM   2390  N   HIS A 152      -1.569  67.334 -32.751  1.00  0.67           N  
ATOM   2391  CA  HIS A 152      -2.723  67.874 -32.048  1.00  0.67           C  
ATOM   2392  C   HIS A 152      -4.031  67.808 -32.845  1.00  0.67           C  
ATOM   2393  O   HIS A 152      -5.087  67.537 -32.269  1.00  0.67           O  
ATOM   2394  CB  HIS A 152      -2.452  69.302 -31.611  1.00  0.67           C  
ATOM   2395  CG  HIS A 152      -1.480  69.361 -30.500  1.00  0.67           C  
ATOM   2396  ND1 HIS A 152      -1.761  68.867 -29.235  1.00  0.67           N  
ATOM   2397  CD2 HIS A 152      -0.237  69.841 -30.443  1.00  0.67           C  
ATOM   2398  CE1 HIS A 152      -0.715  69.048 -28.460  1.00  0.67           C  
ATOM   2399  NE2 HIS A 152       0.215  69.635 -29.166  1.00  0.67           N  
ATOM   2400  H   HIS A 152      -0.847  67.945 -33.138  1.00  0.67           H  
ATOM   2401  HA  HIS A 152      -2.877  67.288 -31.144  1.00  0.67           H  
ATOM   2402 1HB  HIS A 152      -2.045  69.866 -32.459  1.00  0.67           H  
ATOM   2403 2HB  HIS A 152      -3.380  69.779 -31.306  1.00  0.67           H  
ATOM   2404  HD2 HIS A 152       0.306  70.302 -31.262  1.00  0.67           H  
ATOM   2405  HE1 HIS A 152      -0.630  68.758 -27.410  1.00  0.67           H  
ATOM   2406  HE2 HIS A 152       1.127  69.896 -28.838  1.00  0.67           H  
ATOM   2407  N   ASP A 153      -3.983  68.036 -34.162  1.00  0.68           N  
ATOM   2408  CA  ASP A 153      -5.210  67.994 -34.959  1.00  0.68           C  
ATOM   2409  C   ASP A 153      -5.863  66.614 -34.971  1.00  0.68           C  
ATOM   2410  O   ASP A 153      -7.091  66.500 -34.948  1.00  0.68           O  
ATOM   2411  CB  ASP A 153      -4.959  68.424 -36.410  1.00  0.68           C  
ATOM   2412  CG  ASP A 153      -4.749  69.938 -36.603  1.00  0.68           C  
ATOM   2413  OD1 ASP A 153      -5.004  70.690 -35.688  1.00  0.68           O  
ATOM   2414  OD2 ASP A 153      -4.384  70.328 -37.692  1.00  0.68           O  
ATOM   2415  H   ASP A 153      -3.096  68.257 -34.609  1.00  0.68           H  
ATOM   2416  HA  ASP A 153      -5.918  68.694 -34.520  1.00  0.68           H  
ATOM   2417 1HB  ASP A 153      -4.067  67.910 -36.774  1.00  0.68           H  
ATOM   2418 2HB  ASP A 153      -5.793  68.102 -37.029  1.00  0.68           H  
ATOM   2419  N   ASN A 154      -5.047  65.566 -35.010  1.00  0.70           N  
ATOM   2420  CA  ASN A 154      -5.542  64.200 -35.035  1.00  0.70           C  
ATOM   2421  C   ASN A 154      -4.506  63.242 -34.481  1.00  0.70           C  
ATOM   2422  O   ASN A 154      -3.878  62.482 -35.227  1.00  0.70           O  
ATOM   2423  CB  ASN A 154      -5.956  63.839 -36.446  1.00  0.70           C  
ATOM   2424  CG  ASN A 154      -6.604  62.467 -36.613  1.00  0.70           C  
ATOM   2425  OD1 ASN A 154      -6.596  61.554 -35.754  1.00  0.70           O  
ATOM   2426  ND2 ASN A 154      -7.167  62.275 -37.780  1.00  0.70           N  
ATOM   2427  H   ASN A 154      -4.037  65.715 -35.045  1.00  0.70           H  
ATOM   2428  HA  ASN A 154      -6.416  64.140 -34.386  1.00  0.70           H  
ATOM   2429 1HB  ASN A 154      -6.650  64.594 -36.821  1.00  0.70           H  
ATOM   2430 2HB  ASN A 154      -5.073  63.874 -37.084  1.00  0.70           H  
ATOM   2431 1HD2 ASN A 154      -7.561  61.372 -37.986  1.00  0.70           H  
ATOM   2432 2HD2 ASN A 154      -7.163  63.000 -38.469  1.00  0.70           H  
ATOM   2433  N   GLU A 155      -4.378  63.253 -33.157  1.00  0.72           N  
ATOM   2434  CA  GLU A 155      -3.379  62.480 -32.431  1.00  0.72           C  
ATOM   2435  C   GLU A 155      -3.483  60.993 -32.713  1.00  0.72           C  
ATOM   2436  O   GLU A 155      -2.470  60.319 -32.902  1.00  0.72           O  
ATOM   2437  CB  GLU A 155      -3.550  62.739 -30.931  1.00  0.72           C  
ATOM   2438  CG  GLU A 155      -2.527  62.118 -30.026  1.00  0.72           C  
ATOM   2439  CD  GLU A 155      -2.770  62.476 -28.567  1.00  0.72           C  
ATOM   2440  OE1 GLU A 155      -3.893  62.767 -28.226  1.00  0.72           O  
ATOM   2441  OE2 GLU A 155      -1.838  62.473 -27.800  1.00  0.72           O  
ATOM   2442  H   GLU A 155      -4.955  63.898 -32.634  1.00  0.72           H  
ATOM   2443  HA  GLU A 155      -2.389  62.814 -32.742  1.00  0.72           H  
ATOM   2444 1HB  GLU A 155      -3.540  63.812 -30.745  1.00  0.72           H  
ATOM   2445 2HB  GLU A 155      -4.525  62.369 -30.615  1.00  0.72           H  
ATOM   2446 1HG  GLU A 155      -2.578  61.042 -30.136  1.00  0.72           H  
ATOM   2447 2HG  GLU A 155      -1.542  62.447 -30.331  1.00  0.72           H  
ATOM   2448  N   GLU A 156      -4.707  60.463 -32.763  1.00  0.72           N  
ATOM   2449  CA  GLU A 156      -4.822  59.037 -33.004  1.00  0.72           C  
ATOM   2450  C   GLU A 156      -4.276  58.648 -34.362  1.00  0.72           C  
ATOM   2451  O   GLU A 156      -3.426  57.762 -34.448  1.00  0.72           O  
ATOM   2452  CB  GLU A 156      -6.266  58.534 -32.922  1.00  0.72           C  
ATOM   2453  CG  GLU A 156      -6.347  57.005 -33.180  1.00  0.72           C  
ATOM   2454  CD  GLU A 156      -7.735  56.377 -33.149  1.00  0.72           C  
ATOM   2455  OE1 GLU A 156      -8.702  57.059 -32.932  1.00  0.72           O  
ATOM   2456  OE2 GLU A 156      -7.800  55.173 -33.365  1.00  0.72           O  
ATOM   2457  H   GLU A 156      -5.521  61.043 -32.620  1.00  0.72           H  
ATOM   2458  HA  GLU A 156      -4.235  58.519 -32.246  1.00  0.72           H  
ATOM   2459 1HB  GLU A 156      -6.681  58.749 -31.939  1.00  0.72           H  
ATOM   2460 2HB  GLU A 156      -6.879  59.046 -33.667  1.00  0.72           H  
ATOM   2461 1HG  GLU A 156      -5.912  56.811 -34.162  1.00  0.72           H  
ATOM   2462 2HG  GLU A 156      -5.720  56.499 -32.445  1.00  0.72           H  
ATOM   2463  N   THR A 157      -4.714  59.331 -35.421  1.00  0.73           N  
ATOM   2464  CA  THR A 157      -4.283  58.940 -36.747  1.00  0.73           C  
ATOM   2465  C   THR A 157      -2.794  59.161 -36.886  1.00  0.73           C  
ATOM   2466  O   THR A 157      -2.086  58.326 -37.444  1.00  0.73           O  
ATOM   2467  CB  THR A 157      -4.993  59.736 -37.831  1.00  0.73           C  
ATOM   2468  OG1 THR A 157      -6.423  59.557 -37.705  1.00  0.73           O  
ATOM   2469  CG2 THR A 157      -4.548  59.250 -39.167  1.00  0.73           C  
ATOM   2470  H   THR A 157      -5.379  60.098 -35.325  1.00  0.73           H  
ATOM   2471  HA  THR A 157      -4.492  57.881 -36.887  1.00  0.73           H  
ATOM   2472  HB  THR A 157      -4.738  60.784 -37.737  1.00  0.73           H  
ATOM   2473  HG1 THR A 157      -6.694  59.977 -36.857  1.00  0.73           H  
ATOM   2474 1HG2 THR A 157      -5.051  59.819 -39.946  1.00  0.73           H  
ATOM   2475 2HG2 THR A 157      -3.473  59.385 -39.244  1.00  0.73           H  
ATOM   2476 3HG2 THR A 157      -4.793  58.197 -39.265  1.00  0.73           H  
ATOM   2477  N   PHE A 158      -2.314  60.294 -36.375  1.00  0.72           N  
ATOM   2478  CA  PHE A 158      -0.911  60.644 -36.468  1.00  0.72           C  
ATOM   2479  C   PHE A 158      -0.039  59.542 -35.876  1.00  0.72           C  
ATOM   2480  O   PHE A 158       0.895  59.057 -36.526  1.00  0.72           O  
ATOM   2481  CB  PHE A 158      -0.675  61.953 -35.718  1.00  0.72           C  
ATOM   2482  CG  PHE A 158       0.739  62.405 -35.661  1.00  0.72           C  
ATOM   2483  CD1 PHE A 158       1.323  63.091 -36.704  1.00  0.72           C  
ATOM   2484  CD2 PHE A 158       1.489  62.142 -34.551  1.00  0.72           C  
ATOM   2485  CE1 PHE A 158       2.639  63.511 -36.619  1.00  0.72           C  
ATOM   2486  CE2 PHE A 158       2.788  62.553 -34.459  1.00  0.72           C  
ATOM   2487  CZ  PHE A 158       3.369  63.241 -35.492  1.00  0.72           C  
ATOM   2488  H   PHE A 158      -2.944  60.951 -35.911  1.00  0.72           H  
ATOM   2489  HA  PHE A 158      -0.652  60.772 -37.519  1.00  0.72           H  
ATOM   2490 1HB  PHE A 158      -1.275  62.749 -36.169  1.00  0.72           H  
ATOM   2491 2HB  PHE A 158      -1.029  61.837 -34.693  1.00  0.72           H  
ATOM   2492  HD1 PHE A 158       0.736  63.303 -37.595  1.00  0.72           H  
ATOM   2493  HD2 PHE A 158       1.029  61.597 -33.732  1.00  0.72           H  
ATOM   2494  HE1 PHE A 158       3.092  64.054 -37.443  1.00  0.72           H  
ATOM   2495  HE2 PHE A 158       3.348  62.335 -33.568  1.00  0.72           H  
ATOM   2496  HZ  PHE A 158       4.398  63.570 -35.419  1.00  0.72           H  
ATOM   2497  N   LEU A 159      -0.349  59.131 -34.647  1.00  0.71           N  
ATOM   2498  CA  LEU A 159       0.432  58.103 -33.988  1.00  0.71           C  
ATOM   2499  C   LEU A 159       0.286  56.750 -34.675  1.00  0.71           C  
ATOM   2500  O   LEU A 159       1.261  55.999 -34.771  1.00  0.71           O  
ATOM   2501  CB  LEU A 159       0.015  58.016 -32.529  1.00  0.71           C  
ATOM   2502  CG  LEU A 159       0.385  59.270 -31.693  1.00  0.71           C  
ATOM   2503  CD1 LEU A 159      -0.235  59.149 -30.334  1.00  0.71           C  
ATOM   2504  CD2 LEU A 159       1.926  59.417 -31.602  1.00  0.71           C  
ATOM   2505  H   LEU A 159      -1.139  59.546 -34.147  1.00  0.71           H  
ATOM   2506  HA  LEU A 159       1.479  58.397 -34.029  1.00  0.71           H  
ATOM   2507 1HB  LEU A 159      -1.073  57.900 -32.491  1.00  0.71           H  
ATOM   2508 2HB  LEU A 159       0.480  57.144 -32.074  1.00  0.71           H  
ATOM   2509  HG  LEU A 159      -0.036  60.154 -32.170  1.00  0.71           H  
ATOM   2510 1HD1 LEU A 159      -0.009  60.034 -29.764  1.00  0.71           H  
ATOM   2511 2HD1 LEU A 159      -1.316  59.056 -30.441  1.00  0.71           H  
ATOM   2512 3HD1 LEU A 159       0.158  58.273 -29.826  1.00  0.71           H  
ATOM   2513 1HD2 LEU A 159       2.179  60.299 -31.024  1.00  0.71           H  
ATOM   2514 2HD2 LEU A 159       2.350  58.535 -31.115  1.00  0.71           H  
ATOM   2515 3HD2 LEU A 159       2.341  59.513 -32.606  1.00  0.71           H  
ATOM   2516  N   LYS A 160      -0.914  56.437 -35.185  1.00  0.70           N  
ATOM   2517  CA  LYS A 160      -1.126  55.163 -35.863  1.00  0.70           C  
ATOM   2518  C   LYS A 160      -0.328  55.137 -37.170  1.00  0.70           C  
ATOM   2519  O   LYS A 160       0.240  54.102 -37.529  1.00  0.70           O  
ATOM   2520  CB  LYS A 160      -2.628  54.922 -36.081  1.00  0.70           C  
ATOM   2521  CG  LYS A 160      -3.439  54.675 -34.736  1.00  0.70           C  
ATOM   2522  CD  LYS A 160      -3.158  53.307 -34.074  1.00  0.70           C  
ATOM   2523  CE  LYS A 160      -3.952  53.112 -32.760  1.00  0.70           C  
ATOM   2524  NZ  LYS A 160      -3.435  53.965 -31.647  1.00  0.70           N  
ATOM   2525  H   LYS A 160      -1.704  57.074 -35.073  1.00  0.70           H  
ATOM   2526  HA  LYS A 160      -0.749  54.364 -35.226  1.00  0.70           H  
ATOM   2527 1HB  LYS A 160      -3.057  55.803 -36.560  1.00  0.70           H  
ATOM   2528 2HB  LYS A 160      -2.782  54.085 -36.749  1.00  0.70           H  
ATOM   2529 1HG  LYS A 160      -3.159  55.432 -34.013  1.00  0.70           H  
ATOM   2530 2HG  LYS A 160      -4.508  54.771 -34.930  1.00  0.70           H  
ATOM   2531 1HD  LYS A 160      -3.482  52.524 -34.736  1.00  0.70           H  
ATOM   2532 2HD  LYS A 160      -2.091  53.193 -33.878  1.00  0.70           H  
ATOM   2533 1HE  LYS A 160      -5.000  53.362 -32.935  1.00  0.70           H  
ATOM   2534 2HE  LYS A 160      -3.886  52.066 -32.458  1.00  0.70           H  
ATOM   2535 1HZ  LYS A 160      -3.972  53.811 -30.786  1.00  0.70           H  
ATOM   2536 2HZ  LYS A 160      -2.479  53.734 -31.463  1.00  0.70           H  
ATOM   2537 3HZ  LYS A 160      -3.499  54.934 -31.893  1.00  0.70           H  
ATOM   2538  N   LYS A 161      -0.216  56.284 -37.858  1.00  0.69           N  
ATOM   2539  CA  LYS A 161       0.612  56.336 -39.059  1.00  0.69           C  
ATOM   2540  C   LYS A 161       2.065  56.146 -38.700  1.00  0.69           C  
ATOM   2541  O   LYS A 161       2.785  55.413 -39.374  1.00  0.69           O  
ATOM   2542  CB  LYS A 161       0.489  57.670 -39.815  1.00  0.69           C  
ATOM   2543  CG  LYS A 161      -0.783  57.890 -40.572  1.00  0.69           C  
ATOM   2544  CD  LYS A 161      -0.791  59.243 -41.261  1.00  0.69           C  
ATOM   2545  CE  LYS A 161      -2.027  59.421 -42.133  1.00  0.69           C  
ATOM   2546  NZ  LYS A 161      -2.070  60.772 -42.772  1.00  0.69           N  
ATOM   2547  H   LYS A 161      -0.720  57.114 -37.556  1.00  0.69           H  
ATOM   2548  HA  LYS A 161       0.325  55.529 -39.724  1.00  0.69           H  
ATOM   2549 1HB  LYS A 161       0.574  58.488 -39.097  1.00  0.69           H  
ATOM   2550 2HB  LYS A 161       1.314  57.766 -40.516  1.00  0.69           H  
ATOM   2551 1HG  LYS A 161      -0.859  57.125 -41.327  1.00  0.69           H  
ATOM   2552 2HG  LYS A 161      -1.625  57.816 -39.898  1.00  0.69           H  
ATOM   2553 1HD  LYS A 161      -0.773  60.028 -40.503  1.00  0.69           H  
ATOM   2554 2HD  LYS A 161       0.098  59.339 -41.881  1.00  0.69           H  
ATOM   2555 1HE  LYS A 161      -2.020  58.662 -42.914  1.00  0.69           H  
ATOM   2556 2HE  LYS A 161      -2.914  59.288 -41.531  1.00  0.69           H  
ATOM   2557 1HZ  LYS A 161      -2.900  60.847 -43.343  1.00  0.69           H  
ATOM   2558 2HZ  LYS A 161      -2.088  61.485 -42.057  1.00  0.69           H  
ATOM   2559 3HZ  LYS A 161      -1.251  60.900 -43.352  1.00  0.69           H  
ATOM   2560  N   TYR A 162       2.495  56.763 -37.604  1.00  0.67           N  
ATOM   2561  CA  TYR A 162       3.885  56.670 -37.204  1.00  0.67           C  
ATOM   2562  C   TYR A 162       4.214  55.201 -36.892  1.00  0.67           C  
ATOM   2563  O   TYR A 162       5.224  54.659 -37.355  1.00  0.67           O  
ATOM   2564  CB  TYR A 162       4.126  57.561 -35.988  1.00  0.67           C  
ATOM   2565  CG  TYR A 162       5.562  57.843 -35.716  1.00  0.67           C  
ATOM   2566  CD1 TYR A 162       6.179  58.847 -36.461  1.00  0.67           C  
ATOM   2567  CD2 TYR A 162       6.274  57.152 -34.791  1.00  0.67           C  
ATOM   2568  CE1 TYR A 162       7.503  59.148 -36.265  1.00  0.67           C  
ATOM   2569  CE2 TYR A 162       7.596  57.461 -34.615  1.00  0.67           C  
ATOM   2570  CZ  TYR A 162       8.210  58.446 -35.336  1.00  0.67           C  
ATOM   2571  OH  TYR A 162       9.540  58.729 -35.132  1.00  0.67           O  
ATOM   2572  H   TYR A 162       1.857  57.363 -37.076  1.00  0.67           H  
ATOM   2573  HA  TYR A 162       4.516  56.996 -38.030  1.00  0.67           H  
ATOM   2574 1HB  TYR A 162       3.608  58.513 -36.125  1.00  0.67           H  
ATOM   2575 2HB  TYR A 162       3.698  57.087 -35.104  1.00  0.67           H  
ATOM   2576  HD1 TYR A 162       5.606  59.400 -37.206  1.00  0.67           H  
ATOM   2577  HD2 TYR A 162       5.805  56.357 -34.207  1.00  0.67           H  
ATOM   2578  HE1 TYR A 162       7.979  59.935 -36.847  1.00  0.67           H  
ATOM   2579  HE2 TYR A 162       8.154  56.923 -33.909  1.00  0.67           H  
ATOM   2580  HH  TYR A 162       9.922  58.055 -34.557  1.00  0.67           H  
ATOM   2581  N   LEU A 163       3.317  54.546 -36.138  1.00  0.65           N  
ATOM   2582  CA  LEU A 163       3.481  53.150 -35.738  1.00  0.65           C  
ATOM   2583  C   LEU A 163       3.549  52.271 -36.973  1.00  0.65           C  
ATOM   2584  O   LEU A 163       4.401  51.378 -37.070  1.00  0.65           O  
ATOM   2585  CB  LEU A 163       2.293  52.711 -34.860  1.00  0.65           C  
ATOM   2586  CG  LEU A 163       2.338  51.319 -34.300  1.00  0.65           C  
ATOM   2587  CD1 LEU A 163       3.566  51.207 -33.422  1.00  0.65           C  
ATOM   2588  CD2 LEU A 163       1.043  51.063 -33.493  1.00  0.65           C  
ATOM   2589  H   LEU A 163       2.502  55.053 -35.795  1.00  0.65           H  
ATOM   2590  HA  LEU A 163       4.409  53.051 -35.177  1.00  0.65           H  
ATOM   2591 1HB  LEU A 163       2.204  53.407 -34.026  1.00  0.65           H  
ATOM   2592 2HB  LEU A 163       1.384  52.788 -35.458  1.00  0.65           H  
ATOM   2593  HG  LEU A 163       2.423  50.592 -35.105  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 163       3.619  50.235 -33.011  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 163       4.462  51.401 -34.016  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 163       3.501  51.928 -32.623  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 163       1.056  50.064 -33.072  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 163       0.968  51.792 -32.687  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 163       0.184  51.160 -34.144  1.00  0.65           H  
ATOM   2600  N   TYR A 164       2.650  52.538 -37.924  1.00  0.64           N  
ATOM   2601  CA  TYR A 164       2.574  51.802 -39.169  1.00  0.64           C  
ATOM   2602  C   TYR A 164       3.868  51.894 -39.928  1.00  0.64           C  
ATOM   2603  O   TYR A 164       4.446  50.869 -40.299  1.00  0.64           O  
ATOM   2604  CB  TYR A 164       1.409  52.323 -40.024  1.00  0.64           C  
ATOM   2605  CG  TYR A 164       1.283  51.660 -41.312  1.00  0.64           C  
ATOM   2606  CD1 TYR A 164       0.988  50.384 -41.280  1.00  0.64           C  
ATOM   2607  CD2 TYR A 164       1.382  52.325 -42.524  1.00  0.64           C  
ATOM   2608  CE1 TYR A 164       0.819  49.680 -42.415  1.00  0.64           C  
ATOM   2609  CE2 TYR A 164       1.170  51.610 -43.687  1.00  0.64           C  
ATOM   2610  CZ  TYR A 164       0.898  50.268 -43.601  1.00  0.64           C  
ATOM   2611  OH  TYR A 164       0.701  49.495 -44.687  1.00  0.64           O  
ATOM   2612  H   TYR A 164       1.964  53.275 -37.769  1.00  0.64           H  
ATOM   2613  HA  TYR A 164       2.410  50.750 -38.944  1.00  0.64           H  
ATOM   2614 1HB  TYR A 164       0.468  52.228 -39.495  1.00  0.64           H  
ATOM   2615 2HB  TYR A 164       1.552  53.380 -40.213  1.00  0.64           H  
ATOM   2616  HD1 TYR A 164       0.895  49.908 -40.316  1.00  0.64           H  
ATOM   2617  HD2 TYR A 164       1.611  53.395 -42.563  1.00  0.64           H  
ATOM   2618  HE1 TYR A 164       0.596  48.626 -42.370  1.00  0.64           H  
ATOM   2619  HE2 TYR A 164       1.237  52.100 -44.661  1.00  0.64           H  
ATOM   2620  HH  TYR A 164       0.975  49.962 -45.477  1.00  0.64           H  
ATOM   2621  N   GLU A 165       4.352  53.111 -40.126  1.00  0.62           N  
ATOM   2622  CA  GLU A 165       5.550  53.289 -40.912  1.00  0.62           C  
ATOM   2623  C   GLU A 165       6.746  52.595 -40.267  1.00  0.62           C  
ATOM   2624  O   GLU A 165       7.573  52.019 -40.984  1.00  0.62           O  
ATOM   2625  CB  GLU A 165       5.803  54.779 -41.142  1.00  0.62           C  
ATOM   2626  CG  GLU A 165       4.750  55.454 -42.111  1.00  0.62           C  
ATOM   2627  CD  GLU A 165       4.839  54.997 -43.585  1.00  0.62           C  
ATOM   2628  OE1 GLU A 165       5.882  55.182 -44.186  1.00  0.62           O  
ATOM   2629  OE2 GLU A 165       3.892  54.423 -44.086  1.00  0.62           O  
ATOM   2630  H   GLU A 165       3.853  53.924 -39.763  1.00  0.62           H  
ATOM   2631  HA  GLU A 165       5.379  52.830 -41.879  1.00  0.62           H  
ATOM   2632 1HB  GLU A 165       5.764  55.303 -40.181  1.00  0.62           H  
ATOM   2633 2HB  GLU A 165       6.791  54.927 -41.561  1.00  0.62           H  
ATOM   2634 1HG  GLU A 165       3.750  55.220 -41.744  1.00  0.62           H  
ATOM   2635 2HG  GLU A 165       4.874  56.534 -42.062  1.00  0.62           H  
ATOM   2636  N   ILE A 166       6.835  52.591 -38.929  1.00  0.61           N  
ATOM   2637  CA  ILE A 166       7.949  51.892 -38.293  1.00  0.61           C  
ATOM   2638  C   ILE A 166       7.829  50.393 -38.538  1.00  0.61           C  
ATOM   2639  O   ILE A 166       8.780  49.743 -38.987  1.00  0.61           O  
ATOM   2640  CB  ILE A 166       7.990  52.086 -36.769  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166       8.284  53.520 -36.386  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166       9.096  51.191 -36.209  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166       8.042  53.776 -34.925  1.00  0.61           C  
ATOM   2644  H   ILE A 166       6.147  53.098 -38.365  1.00  0.61           H  
ATOM   2645  HA  ILE A 166       8.883  52.239 -38.718  1.00  0.61           H  
ATOM   2646  HB  ILE A 166       7.024  51.808 -36.336  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166       9.320  53.740 -36.606  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166       7.655  54.190 -36.969  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166       9.141  51.302 -35.130  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166       8.892  50.154 -36.464  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166      10.048  51.487 -36.636  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166       8.275  54.796 -34.703  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166       6.992  53.577 -34.693  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166       8.677  53.122 -34.332  1.00  0.61           H  
ATOM   2655  N   ALA A 167       6.635  49.854 -38.299  1.00  0.60           N  
ATOM   2656  CA  ALA A 167       6.382  48.428 -38.441  1.00  0.60           C  
ATOM   2657  C   ALA A 167       6.686  47.937 -39.863  1.00  0.60           C  
ATOM   2658  O   ALA A 167       7.198  46.831 -40.043  1.00  0.60           O  
ATOM   2659  CB  ALA A 167       4.943  48.151 -38.055  1.00  0.60           C  
ATOM   2660  H   ALA A 167       5.873  50.452 -37.971  1.00  0.60           H  
ATOM   2661  HA  ALA A 167       7.042  47.896 -37.756  1.00  0.60           H  
ATOM   2662 1HB  ALA A 167       4.737  47.096 -38.121  1.00  0.60           H  
ATOM   2663 2HB  ALA A 167       4.767  48.493 -37.034  1.00  0.60           H  
ATOM   2664 3HB  ALA A 167       4.290  48.694 -38.729  1.00  0.60           H  
ATOM   2665  N   ARG A 168       6.432  48.786 -40.866  1.00  0.59           N  
ATOM   2666  CA  ARG A 168       6.693  48.455 -42.269  1.00  0.59           C  
ATOM   2667  C   ARG A 168       8.186  48.312 -42.608  1.00  0.59           C  
ATOM   2668  O   ARG A 168       8.529  47.750 -43.643  1.00  0.59           O  
ATOM   2669  CB  ARG A 168       6.193  49.533 -43.202  1.00  0.59           C  
ATOM   2670  CG  ARG A 168       4.744  49.758 -43.345  1.00  0.59           C  
ATOM   2671  CD  ARG A 168       4.538  50.922 -44.259  1.00  0.59           C  
ATOM   2672  NE  ARG A 168       4.806  50.583 -45.611  1.00  0.59           N  
ATOM   2673  CZ  ARG A 168       4.744  51.404 -46.663  1.00  0.59           C  
ATOM   2674  NH1 ARG A 168       4.426  52.684 -46.570  1.00  0.59           N  
ATOM   2675  NH2 ARG A 168       5.009  50.865 -47.808  1.00  0.59           N  
ATOM   2676  H   ARG A 168       5.989  49.679 -40.648  1.00  0.59           H  
ATOM   2677  HA  ARG A 168       6.188  47.516 -42.497  1.00  0.59           H  
ATOM   2678 1HB  ARG A 168       6.634  50.482 -42.917  1.00  0.59           H  
ATOM   2679 2HB  ARG A 168       6.543  49.301 -44.196  1.00  0.59           H  
ATOM   2680 1HG  ARG A 168       4.287  48.881 -43.809  1.00  0.59           H  
ATOM   2681 2HG  ARG A 168       4.271  49.946 -42.411  1.00  0.59           H  
ATOM   2682 1HD  ARG A 168       3.591  51.295 -44.207  1.00  0.59           H  
ATOM   2683 2HD  ARG A 168       5.227  51.705 -43.976  1.00  0.59           H  
ATOM   2684  HE  ARG A 168       5.065  49.613 -45.824  1.00  0.59           H  
ATOM   2685 1HH1 ARG A 168       4.212  53.122 -45.660  1.00  0.59           H  
ATOM   2686 2HH1 ARG A 168       4.395  53.250 -47.399  1.00  0.59           H  
ATOM   2687 1HH2 ARG A 168       5.229  49.856 -47.786  1.00  0.59           H  
ATOM   2688 2HH2 ARG A 168       4.980  51.399 -48.659  1.00  0.59           H  
ATOM   2689  N   ARG A 169       9.074  48.911 -41.797  1.00  0.59           N  
ATOM   2690  CA  ARG A 169      10.521  48.888 -42.059  1.00  0.59           C  
ATOM   2691  C   ARG A 169      11.245  47.962 -41.103  1.00  0.59           C  
ATOM   2692  O   ARG A 169      12.380  47.539 -41.352  1.00  0.59           O  
ATOM   2693  CB  ARG A 169      11.155  50.261 -41.882  1.00  0.59           C  
ATOM   2694  CG  ARG A 169      11.148  51.180 -43.073  1.00  0.59           C  
ATOM   2695  CD  ARG A 169       9.880  51.787 -43.190  1.00  0.59           C  
ATOM   2696  NE  ARG A 169       9.812  52.777 -44.203  1.00  0.59           N  
ATOM   2697  CZ  ARG A 169       8.705  53.418 -44.463  1.00  0.59           C  
ATOM   2698  NH1 ARG A 169       7.656  53.160 -43.795  1.00  0.59           N  
ATOM   2699  NH2 ARG A 169       8.659  54.330 -45.369  1.00  0.59           N  
ATOM   2700  H   ARG A 169       8.748  49.365 -40.946  1.00  0.59           H  
ATOM   2701  HA  ARG A 169      10.689  48.546 -43.079  1.00  0.59           H  
ATOM   2702 1HB  ARG A 169      10.627  50.780 -41.074  1.00  0.59           H  
ATOM   2703 2HB  ARG A 169      12.189  50.140 -41.562  1.00  0.59           H  
ATOM   2704 1HG  ARG A 169      11.898  51.964 -42.957  1.00  0.59           H  
ATOM   2705 2HG  ARG A 169      11.347  50.608 -43.981  1.00  0.59           H  
ATOM   2706 1HD  ARG A 169       9.133  51.034 -43.405  1.00  0.59           H  
ATOM   2707 2HD  ARG A 169       9.645  52.253 -42.257  1.00  0.59           H  
ATOM   2708  HE  ARG A 169      10.640  53.048 -44.748  1.00  0.59           H  
ATOM   2709 1HH1 ARG A 169       7.680  52.488 -43.018  1.00  0.59           H  
ATOM   2710 2HH1 ARG A 169       6.828  53.703 -44.006  1.00  0.59           H  
ATOM   2711 1HH2 ARG A 169       9.529  54.554 -45.858  1.00  0.59           H  
ATOM   2712 2HH2 ARG A 169       7.770  54.825 -45.495  1.00  0.59           H  
ATOM   2713  N   HIS A 170      10.572  47.649 -40.009  1.00  0.59           N  
ATOM   2714  CA  HIS A 170      11.118  46.853 -38.936  1.00  0.59           C  
ATOM   2715  C   HIS A 170      10.190  45.677 -38.573  1.00  0.59           C  
ATOM   2716  O   HIS A 170       9.680  45.609 -37.456  1.00  0.59           O  
ATOM   2717  CB  HIS A 170      11.352  47.771 -37.750  1.00  0.59           C  
ATOM   2718  CG  HIS A 170      12.366  48.843 -38.001  1.00  0.59           C  
ATOM   2719  ND1 HIS A 170      13.721  48.593 -37.958  1.00  0.59           N  
ATOM   2720  CD2 HIS A 170      12.236  50.156 -38.325  1.00  0.59           C  
ATOM   2721  CE1 HIS A 170      14.383  49.703 -38.241  1.00  0.59           C  
ATOM   2722  NE2 HIS A 170      13.507  50.667 -38.465  1.00  0.59           N  
ATOM   2723  H   HIS A 170       9.644  48.049 -39.881  1.00  0.59           H  
ATOM   2724  HA  HIS A 170      12.092  46.472 -39.213  1.00  0.59           H  
ATOM   2725 1HB  HIS A 170      10.411  48.232 -37.444  1.00  0.59           H  
ATOM   2726 2HB  HIS A 170      11.719  47.187 -36.940  1.00  0.59           H  
ATOM   2727  HD2 HIS A 170      11.299  50.701 -38.462  1.00  0.59           H  
ATOM   2728  HE1 HIS A 170      15.468  49.799 -38.283  1.00  0.59           H  
ATOM   2729  HE2 HIS A 170      13.730  51.622 -38.705  1.00  0.59           H  
ATOM   2730  N   PRO A 171      10.026  44.692 -39.481  1.00  0.61           N  
ATOM   2731  CA  PRO A 171       9.113  43.558 -39.427  1.00  0.61           C  
ATOM   2732  C   PRO A 171       9.306  42.582 -38.276  1.00  0.61           C  
ATOM   2733  O   PRO A 171       8.417  41.776 -37.984  1.00  0.61           O  
ATOM   2734  CB  PRO A 171       9.392  42.863 -40.743  1.00  0.61           C  
ATOM   2735  CG  PRO A 171      10.718  43.329 -41.169  1.00  0.61           C  
ATOM   2736  CD  PRO A 171      10.823  44.702 -40.715  1.00  0.61           C  
ATOM   2737  HA  PRO A 171       8.097  43.940 -39.442  1.00  0.61           H  
ATOM   2738 1HB  PRO A 171       9.431  41.819 -40.552  1.00  0.61           H  
ATOM   2739 2HB  PRO A 171       8.574  43.025 -41.449  1.00  0.61           H  
ATOM   2740 1HG  PRO A 171      11.506  42.686 -40.809  1.00  0.61           H  
ATOM   2741 2HG  PRO A 171      10.748  43.300 -42.237  1.00  0.61           H  
ATOM   2742 1HD  PRO A 171      11.876  44.902 -40.565  1.00  0.61           H  
ATOM   2743 2HD  PRO A 171      10.370  45.358 -41.468  1.00  0.61           H  
ATOM   2744  N   TYR A 172      10.486  42.597 -37.669  1.00  0.62           N  
ATOM   2745  CA  TYR A 172      10.789  41.703 -36.561  1.00  0.62           C  
ATOM   2746  C   TYR A 172      10.804  42.441 -35.229  1.00  0.62           C  
ATOM   2747  O   TYR A 172      11.225  41.902 -34.215  1.00  0.62           O  
ATOM   2748  CB  TYR A 172      12.107  40.995 -36.841  1.00  0.62           C  
ATOM   2749  CG  TYR A 172      11.985  40.078 -38.017  1.00  0.62           C  
ATOM   2750  CD1 TYR A 172      12.435  40.472 -39.269  1.00  0.62           C  
ATOM   2751  CD2 TYR A 172      11.404  38.833 -37.845  1.00  0.62           C  
ATOM   2752  CE1 TYR A 172      12.280  39.624 -40.349  1.00  0.62           C  
ATOM   2753  CE2 TYR A 172      11.262  37.988 -38.917  1.00  0.62           C  
ATOM   2754  CZ  TYR A 172      11.689  38.383 -40.170  1.00  0.62           C  
ATOM   2755  OH  TYR A 172      11.525  37.538 -41.248  1.00  0.62           O  
ATOM   2756  H   TYR A 172      11.190  43.259 -37.956  1.00  0.62           H  
ATOM   2757  HA  TYR A 172      10.005  40.949 -36.502  1.00  0.62           H  
ATOM   2758 1HB  TYR A 172      12.874  41.730 -37.048  1.00  0.62           H  
ATOM   2759 2HB  TYR A 172      12.417  40.412 -35.969  1.00  0.62           H  
ATOM   2760  HD1 TYR A 172      12.894  41.449 -39.403  1.00  0.62           H  
ATOM   2761  HD2 TYR A 172      11.052  38.524 -36.858  1.00  0.62           H  
ATOM   2762  HE1 TYR A 172      12.609  39.918 -41.338  1.00  0.62           H  
ATOM   2763  HE2 TYR A 172      10.800  37.010 -38.781  1.00  0.62           H  
ATOM   2764  HH  TYR A 172      11.429  38.066 -42.079  1.00  0.62           H  
ATOM   2765  N   PHE A 173      10.340  43.679 -35.231  1.00  0.65           N  
ATOM   2766  CA  PHE A 173      10.307  44.512 -34.036  1.00  0.65           C  
ATOM   2767  C   PHE A 173       9.064  44.127 -33.230  1.00  0.65           C  
ATOM   2768  O   PHE A 173       7.929  44.343 -33.667  1.00  0.65           O  
ATOM   2769  CB  PHE A 173      10.321  45.967 -34.477  1.00  0.65           C  
ATOM   2770  CG  PHE A 173      10.650  47.051 -33.490  1.00  0.65           C  
ATOM   2771  CD1 PHE A 173      11.067  48.278 -34.007  1.00  0.65           C  
ATOM   2772  CD2 PHE A 173      10.590  46.913 -32.127  1.00  0.65           C  
ATOM   2773  CE1 PHE A 173      11.398  49.318 -33.215  1.00  0.65           C  
ATOM   2774  CE2 PHE A 173      10.935  47.993 -31.329  1.00  0.65           C  
ATOM   2775  CZ  PHE A 173      11.330  49.178 -31.879  1.00  0.65           C  
ATOM   2776  H   PHE A 173      10.000  44.091 -36.100  1.00  0.65           H  
ATOM   2777  HA  PHE A 173      11.194  44.314 -33.434  1.00  0.65           H  
ATOM   2778 1HB  PHE A 173      11.044  46.038 -35.257  1.00  0.65           H  
ATOM   2779 2HB  PHE A 173       9.363  46.208 -34.923  1.00  0.65           H  
ATOM   2780  HD1 PHE A 173      11.126  48.402 -35.073  1.00  0.65           H  
ATOM   2781  HD2 PHE A 173      10.273  45.967 -31.682  1.00  0.65           H  
ATOM   2782  HE1 PHE A 173      11.722  50.262 -33.660  1.00  0.65           H  
ATOM   2783  HE2 PHE A 173      10.903  47.915 -30.273  1.00  0.65           H  
ATOM   2784  HZ  PHE A 173      11.597  50.003 -31.245  1.00  0.65           H  
ATOM   2785  N   TYR A 174       9.267  43.417 -32.122  1.00  0.66           N  
ATOM   2786  CA  TYR A 174       8.140  42.883 -31.367  1.00  0.66           C  
ATOM   2787  C   TYR A 174       7.142  43.985 -31.099  1.00  0.66           C  
ATOM   2788  O   TYR A 174       7.503  45.098 -30.706  1.00  0.66           O  
ATOM   2789  CB  TYR A 174       8.614  42.247 -30.074  1.00  0.66           C  
ATOM   2790  CG  TYR A 174       9.313  40.974 -30.297  1.00  0.66           C  
ATOM   2791  CD1 TYR A 174       9.762  40.652 -31.568  1.00  0.66           C  
ATOM   2792  CD2 TYR A 174       9.505  40.112 -29.253  1.00  0.66           C  
ATOM   2793  CE1 TYR A 174      10.412  39.477 -31.788  1.00  0.66           C  
ATOM   2794  CE2 TYR A 174      10.144  38.939 -29.472  1.00  0.66           C  
ATOM   2795  CZ  TYR A 174      10.609  38.618 -30.745  1.00  0.66           C  
ATOM   2796  OH  TYR A 174      11.256  37.449 -30.973  1.00  0.66           O  
ATOM   2797  H   TYR A 174      10.212  43.237 -31.815  1.00  0.66           H  
ATOM   2798  HA  TYR A 174       7.642  42.121 -31.970  1.00  0.66           H  
ATOM   2799 1HB  TYR A 174       9.289  42.928 -29.549  1.00  0.66           H  
ATOM   2800 2HB  TYR A 174       7.767  42.054 -29.427  1.00  0.66           H  
ATOM   2801  HD1 TYR A 174       9.603  41.336 -32.393  1.00  0.66           H  
ATOM   2802  HD2 TYR A 174       9.144  40.362 -28.258  1.00  0.66           H  
ATOM   2803  HE1 TYR A 174      10.770  39.226 -32.788  1.00  0.66           H  
ATOM   2804  HE2 TYR A 174      10.282  38.267 -28.644  1.00  0.66           H  
ATOM   2805  HH  TYR A 174      11.542  37.415 -31.897  1.00  0.66           H  
ATOM   2806  N   ALA A 175       5.877  43.664 -31.297  1.00  0.68           N  
ATOM   2807  CA  ALA A 175       4.847  44.667 -31.195  1.00  0.68           C  
ATOM   2808  C   ALA A 175       4.791  45.446 -29.880  1.00  0.68           C  
ATOM   2809  O   ALA A 175       4.710  46.665 -29.948  1.00  0.68           O  
ATOM   2810  CB  ALA A 175       3.511  44.048 -31.507  1.00  0.68           C  
ATOM   2811  H   ALA A 175       5.646  42.727 -31.591  1.00  0.68           H  
ATOM   2812  HA  ALA A 175       5.058  45.389 -31.973  1.00  0.68           H  
ATOM   2813 1HB  ALA A 175       2.787  44.823 -31.535  1.00  0.68           H  
ATOM   2814 2HB  ALA A 175       3.575  43.600 -32.467  1.00  0.68           H  
ATOM   2815 3HB  ALA A 175       3.199  43.312 -30.814  1.00  0.68           H  
ATOM   2816  N   PRO A 176       4.859  44.850 -28.672  1.00  0.68           N  
ATOM   2817  CA  PRO A 176       4.850  45.600 -27.431  1.00  0.68           C  
ATOM   2818  C   PRO A 176       6.027  46.567 -27.330  1.00  0.68           C  
ATOM   2819  O   PRO A 176       5.950  47.550 -26.589  1.00  0.68           O  
ATOM   2820  CB  PRO A 176       4.917  44.497 -26.373  1.00  0.68           C  
ATOM   2821  CG  PRO A 176       4.337  43.307 -27.083  1.00  0.68           C  
ATOM   2822  CD  PRO A 176       4.889  43.398 -28.473  1.00  0.68           C  
ATOM   2823  HA  PRO A 176       3.904  46.140 -27.351  1.00  0.68           H  
ATOM   2824 1HB  PRO A 176       5.958  44.354 -26.054  1.00  0.68           H  
ATOM   2825 2HB  PRO A 176       4.339  44.795 -25.482  1.00  0.68           H  
ATOM   2826 1HG  PRO A 176       4.568  42.408 -26.592  1.00  0.68           H  
ATOM   2827 2HG  PRO A 176       3.240  43.384 -27.078  1.00  0.68           H  
ATOM   2828 1HD  PRO A 176       5.923  43.045 -28.470  1.00  0.68           H  
ATOM   2829 2HD  PRO A 176       4.269  42.829 -29.122  1.00  0.68           H  
ATOM   2830  N   GLU A 177       7.114  46.326 -28.074  1.00  0.68           N  
ATOM   2831  CA  GLU A 177       8.240  47.236 -28.005  1.00  0.68           C  
ATOM   2832  C   GLU A 177       7.901  48.409 -28.909  1.00  0.68           C  
ATOM   2833  O   GLU A 177       8.152  49.564 -28.569  1.00  0.68           O  
ATOM   2834  CB  GLU A 177       9.540  46.537 -28.389  1.00  0.68           C  
ATOM   2835  CG  GLU A 177       9.960  45.419 -27.427  1.00  0.68           C  
ATOM   2836  CD  GLU A 177      10.358  45.943 -26.056  1.00  0.68           C  
ATOM   2837  OE1 GLU A 177      11.204  46.804 -26.014  1.00  0.68           O  
ATOM   2838  OE2 GLU A 177       9.831  45.480 -25.063  1.00  0.68           O  
ATOM   2839  H   GLU A 177       7.167  45.550 -28.728  1.00  0.68           H  
ATOM   2840  HA  GLU A 177       8.344  47.595 -26.983  1.00  0.68           H  
ATOM   2841 1HB  GLU A 177       9.467  46.126 -29.393  1.00  0.68           H  
ATOM   2842 2HB  GLU A 177      10.343  47.262 -28.363  1.00  0.68           H  
ATOM   2843 1HG  GLU A 177       9.122  44.726 -27.316  1.00  0.68           H  
ATOM   2844 2HG  GLU A 177      10.792  44.873 -27.868  1.00  0.68           H  
ATOM   2845  N   LEU A 178       7.231  48.123 -30.025  1.00  0.67           N  
ATOM   2846  CA  LEU A 178       6.772  49.192 -30.902  1.00  0.67           C  
ATOM   2847  C   LEU A 178       5.751  50.065 -30.184  1.00  0.67           C  
ATOM   2848  O   LEU A 178       5.759  51.288 -30.343  1.00  0.67           O  
ATOM   2849  CB  LEU A 178       6.158  48.633 -32.182  1.00  0.67           C  
ATOM   2850  CG  LEU A 178       7.088  48.063 -33.163  1.00  0.67           C  
ATOM   2851  CD1 LEU A 178       6.356  47.354 -34.202  1.00  0.67           C  
ATOM   2852  CD2 LEU A 178       7.797  49.184 -33.793  1.00  0.67           C  
ATOM   2853  H   LEU A 178       7.063  47.143 -30.266  1.00  0.67           H  
ATOM   2854  HA  LEU A 178       7.630  49.807 -31.170  1.00  0.67           H  
ATOM   2855 1HB  LEU A 178       5.459  47.873 -31.920  1.00  0.67           H  
ATOM   2856 2HB  LEU A 178       5.634  49.420 -32.676  1.00  0.67           H  
ATOM   2857  HG  LEU A 178       7.777  47.373 -32.681  1.00  0.67           H  
ATOM   2858 1HD1 LEU A 178       7.059  46.970 -34.928  1.00  0.67           H  
ATOM   2859 2HD1 LEU A 178       5.830  46.544 -33.751  1.00  0.67           H  
ATOM   2860 3HD1 LEU A 178       5.659  48.031 -34.686  1.00  0.67           H  
ATOM   2861 1HD2 LEU A 178       8.465  48.793 -34.541  1.00  0.67           H  
ATOM   2862 2HD2 LEU A 178       7.076  49.852 -34.270  1.00  0.67           H  
ATOM   2863 3HD2 LEU A 178       8.356  49.734 -33.038  1.00  0.67           H  
ATOM   2864  N   LEU A 179       4.891  49.441 -29.369  1.00  0.66           N  
ATOM   2865  CA  LEU A 179       3.874  50.192 -28.647  1.00  0.66           C  
ATOM   2866  C   LEU A 179       4.510  50.997 -27.523  1.00  0.66           C  
ATOM   2867  O   LEU A 179       4.133  52.151 -27.280  1.00  0.66           O  
ATOM   2868  CB  LEU A 179       2.818  49.247 -28.105  1.00  0.66           C  
ATOM   2869  CG  LEU A 179       2.066  48.568 -29.160  1.00  0.66           C  
ATOM   2870  CD1 LEU A 179       1.062  47.649 -28.567  1.00  0.66           C  
ATOM   2871  CD2 LEU A 179       1.478  49.557 -30.028  1.00  0.66           C  
ATOM   2872  H   LEU A 179       4.928  48.424 -29.305  1.00  0.66           H  
ATOM   2873  HA  LEU A 179       3.397  50.879 -29.340  1.00  0.66           H  
ATOM   2874 1HB  LEU A 179       3.305  48.496 -27.506  1.00  0.66           H  
ATOM   2875 2HB  LEU A 179       2.116  49.800 -27.496  1.00  0.66           H  
ATOM   2876  HG  LEU A 179       2.740  47.972 -29.746  1.00  0.66           H  
ATOM   2877 1HD1 LEU A 179       0.548  47.171 -29.379  1.00  0.66           H  
ATOM   2878 2HD1 LEU A 179       1.562  46.911 -27.946  1.00  0.66           H  
ATOM   2879 3HD1 LEU A 179       0.350  48.215 -27.964  1.00  0.66           H  
ATOM   2880 1HD2 LEU A 179       0.972  49.020 -30.808  1.00  0.66           H  
ATOM   2881 2HD2 LEU A 179       0.778  50.175 -29.465  1.00  0.66           H  
ATOM   2882 3HD2 LEU A 179       2.255  50.187 -30.461  1.00  0.66           H  
ATOM   2883  N   PHE A 180       5.524  50.429 -26.878  1.00  0.66           N  
ATOM   2884  CA  PHE A 180       6.301  51.133 -25.882  1.00  0.66           C  
ATOM   2885  C   PHE A 180       6.927  52.381 -26.479  1.00  0.66           C  
ATOM   2886  O   PHE A 180       6.799  53.484 -25.933  1.00  0.66           O  
ATOM   2887  CB  PHE A 180       7.396  50.227 -25.350  1.00  0.66           C  
ATOM   2888  CG  PHE A 180       8.420  50.908 -24.594  1.00  0.66           C  
ATOM   2889  CD1 PHE A 180       8.215  51.313 -23.321  1.00  0.66           C  
ATOM   2890  CD2 PHE A 180       9.639  51.133 -25.195  1.00  0.66           C  
ATOM   2891  CE1 PHE A 180       9.220  51.943 -22.626  1.00  0.66           C  
ATOM   2892  CE2 PHE A 180      10.634  51.754 -24.533  1.00  0.66           C  
ATOM   2893  CZ  PHE A 180      10.428  52.162 -23.234  1.00  0.66           C  
ATOM   2894  H   PHE A 180       5.765  49.456 -27.070  1.00  0.66           H  
ATOM   2895  HA  PHE A 180       5.643  51.426 -25.061  1.00  0.66           H  
ATOM   2896 1HB  PHE A 180       6.952  49.460 -24.711  1.00  0.66           H  
ATOM   2897 2HB  PHE A 180       7.873  49.721 -26.160  1.00  0.66           H  
ATOM   2898  HD1 PHE A 180       7.247  51.131 -22.869  1.00  0.66           H  
ATOM   2899  HD2 PHE A 180       9.792  50.794 -26.220  1.00  0.66           H  
ATOM   2900  HE1 PHE A 180       9.062  52.268 -21.599  1.00  0.66           H  
ATOM   2901  HE2 PHE A 180      11.595  51.918 -25.021  1.00  0.66           H  
ATOM   2902  HZ  PHE A 180      11.231  52.657 -22.690  1.00  0.66           H  
ATOM   2903  N   PHE A 181       7.586  52.209 -27.618  1.00  0.66           N  
ATOM   2904  CA  PHE A 181       8.193  53.348 -28.257  1.00  0.66           C  
ATOM   2905  C   PHE A 181       7.141  54.339 -28.699  1.00  0.66           C  
ATOM   2906  O   PHE A 181       7.349  55.536 -28.537  1.00  0.66           O  
ATOM   2907  CB  PHE A 181       9.095  52.932 -29.414  1.00  0.66           C  
ATOM   2908  CG  PHE A 181      10.467  52.528 -28.949  1.00  0.66           C  
ATOM   2909  CD1 PHE A 181      10.859  51.210 -28.889  1.00  0.66           C  
ATOM   2910  CD2 PHE A 181      11.373  53.507 -28.551  1.00  0.66           C  
ATOM   2911  CE1 PHE A 181      12.109  50.862 -28.445  1.00  0.66           C  
ATOM   2912  CE2 PHE A 181      12.626  53.164 -28.107  1.00  0.66           C  
ATOM   2913  CZ  PHE A 181      12.992  51.832 -28.052  1.00  0.66           C  
ATOM   2914  H   PHE A 181       7.676  51.282 -28.030  1.00  0.66           H  
ATOM   2915  HA  PHE A 181       8.829  53.841 -27.521  1.00  0.66           H  
ATOM   2916 1HB  PHE A 181       8.644  52.086 -29.942  1.00  0.66           H  
ATOM   2917 2HB  PHE A 181       9.191  53.740 -30.104  1.00  0.66           H  
ATOM   2918  HD1 PHE A 181      10.175  50.438 -29.200  1.00  0.66           H  
ATOM   2919  HD2 PHE A 181      11.079  54.555 -28.594  1.00  0.66           H  
ATOM   2920  HE1 PHE A 181      12.400  49.811 -28.405  1.00  0.66           H  
ATOM   2921  HE2 PHE A 181      13.330  53.941 -27.798  1.00  0.66           H  
ATOM   2922  HZ  PHE A 181      13.979  51.546 -27.700  1.00  0.66           H  
ATOM   2923  N   ALA A 182       5.994  53.872 -29.215  1.00  0.67           N  
ATOM   2924  CA  ALA A 182       4.953  54.796 -29.651  1.00  0.67           C  
ATOM   2925  C   ALA A 182       4.504  55.677 -28.497  1.00  0.67           C  
ATOM   2926  O   ALA A 182       4.315  56.883 -28.676  1.00  0.67           O  
ATOM   2927  CB  ALA A 182       3.766  54.033 -30.208  1.00  0.67           C  
ATOM   2928  H   ALA A 182       5.859  52.873 -29.352  1.00  0.67           H  
ATOM   2929  HA  ALA A 182       5.362  55.429 -30.432  1.00  0.67           H  
ATOM   2930 1HB  ALA A 182       3.006  54.732 -30.549  1.00  0.67           H  
ATOM   2931 2HB  ALA A 182       4.101  53.421 -31.034  1.00  0.67           H  
ATOM   2932 3HB  ALA A 182       3.350  53.395 -29.432  1.00  0.67           H  
ATOM   2933  N   LYS A 183       4.394  55.096 -27.295  1.00  0.67           N  
ATOM   2934  CA  LYS A 183       4.029  55.859 -26.107  1.00  0.67           C  
ATOM   2935  C   LYS A 183       5.088  56.930 -25.845  1.00  0.67           C  
ATOM   2936  O   LYS A 183       4.762  58.089 -25.575  1.00  0.67           O  
ATOM   2937  CB  LYS A 183       3.865  54.936 -24.899  1.00  0.67           C  
ATOM   2938  CG  LYS A 183       3.433  55.628 -23.604  1.00  0.67           C  
ATOM   2939  CD  LYS A 183       3.256  54.610 -22.471  1.00  0.67           C  
ATOM   2940  CE  LYS A 183       2.748  55.268 -21.192  1.00  0.67           C  
ATOM   2941  NZ  LYS A 183       3.737  56.234 -20.638  1.00  0.67           N  
ATOM   2942  H   LYS A 183       4.542  54.089 -27.215  1.00  0.67           H  
ATOM   2943  HA  LYS A 183       3.081  56.361 -26.294  1.00  0.67           H  
ATOM   2944 1HB  LYS A 183       3.139  54.156 -25.135  1.00  0.67           H  
ATOM   2945 2HB  LYS A 183       4.813  54.438 -24.696  1.00  0.67           H  
ATOM   2946 1HG  LYS A 183       4.197  56.354 -23.314  1.00  0.67           H  
ATOM   2947 2HG  LYS A 183       2.494  56.156 -23.765  1.00  0.67           H  
ATOM   2948 1HD  LYS A 183       2.557  53.833 -22.781  1.00  0.67           H  
ATOM   2949 2HD  LYS A 183       4.222  54.143 -22.259  1.00  0.67           H  
ATOM   2950 1HE  LYS A 183       1.818  55.792 -21.402  1.00  0.67           H  
ATOM   2951 2HE  LYS A 183       2.561  54.494 -20.445  1.00  0.67           H  
ATOM   2952 1HZ  LYS A 183       3.380  56.643 -19.792  1.00  0.67           H  
ATOM   2953 2HZ  LYS A 183       4.619  55.737 -20.425  1.00  0.67           H  
ATOM   2954 3HZ  LYS A 183       3.922  56.957 -21.310  1.00  0.67           H  
ATOM   2955  N   ARG A 184       6.364  56.549 -25.932  1.00  0.67           N  
ATOM   2956  CA  ARG A 184       7.436  57.515 -25.727  1.00  0.67           C  
ATOM   2957  C   ARG A 184       7.442  58.602 -26.798  1.00  0.67           C  
ATOM   2958  O   ARG A 184       7.707  59.768 -26.493  1.00  0.67           O  
ATOM   2959  CB  ARG A 184       8.777  56.825 -25.649  1.00  0.67           C  
ATOM   2960  CG  ARG A 184       8.933  56.040 -24.387  1.00  0.67           C  
ATOM   2961  CD  ARG A 184      10.182  55.339 -24.320  1.00  0.67           C  
ATOM   2962  NE  ARG A 184      11.333  56.208 -24.231  1.00  0.67           N  
ATOM   2963  CZ  ARG A 184      12.576  55.816 -24.555  1.00  0.67           C  
ATOM   2964  NH1 ARG A 184      12.786  54.620 -24.997  1.00  0.67           N  
ATOM   2965  NH2 ARG A 184      13.609  56.615 -24.449  1.00  0.67           N  
ATOM   2966  H   ARG A 184       6.583  55.570 -26.136  1.00  0.67           H  
ATOM   2967  HA  ARG A 184       7.272  57.994 -24.763  1.00  0.67           H  
ATOM   2968 1HB  ARG A 184       8.897  56.146 -26.492  1.00  0.67           H  
ATOM   2969 2HB  ARG A 184       9.571  57.564 -25.698  1.00  0.67           H  
ATOM   2970 1HG  ARG A 184       8.864  56.706 -23.527  1.00  0.67           H  
ATOM   2971 2HG  ARG A 184       8.131  55.295 -24.334  1.00  0.67           H  
ATOM   2972 1HD  ARG A 184      10.153  54.767 -23.417  1.00  0.67           H  
ATOM   2973 2HD  ARG A 184      10.296  54.683 -25.186  1.00  0.67           H  
ATOM   2974  HE  ARG A 184      11.202  57.152 -23.893  1.00  0.67           H  
ATOM   2975 1HH1 ARG A 184      12.022  53.969 -25.098  1.00  0.67           H  
ATOM   2976 2HH1 ARG A 184      13.748  54.366 -25.255  1.00  0.67           H  
ATOM   2977 1HH2 ARG A 184      13.506  57.559 -24.112  1.00  0.67           H  
ATOM   2978 2HH2 ARG A 184      14.527  56.239 -24.734  1.00  0.67           H  
ATOM   2979  N   TYR A 185       7.113  58.245 -28.044  1.00  0.67           N  
ATOM   2980  CA  TYR A 185       7.050  59.247 -29.094  1.00  0.67           C  
ATOM   2981  C   TYR A 185       5.916  60.213 -28.795  1.00  0.67           C  
ATOM   2982  O   TYR A 185       6.089  61.422 -28.927  1.00  0.67           O  
ATOM   2983  CB  TYR A 185       6.856  58.604 -30.474  1.00  0.67           C  
ATOM   2984  CG  TYR A 185       8.117  58.000 -31.086  1.00  0.67           C  
ATOM   2985  CD1 TYR A 185       8.286  56.632 -31.192  1.00  0.67           C  
ATOM   2986  CD2 TYR A 185       9.086  58.835 -31.559  1.00  0.67           C  
ATOM   2987  CE1 TYR A 185       9.429  56.107 -31.760  1.00  0.67           C  
ATOM   2988  CE2 TYR A 185      10.236  58.318 -32.138  1.00  0.67           C  
ATOM   2989  CZ  TYR A 185      10.397  56.951 -32.234  1.00  0.67           C  
ATOM   2990  OH  TYR A 185      11.515  56.427 -32.807  1.00  0.67           O  
ATOM   2991  H   TYR A 185       6.924  57.269 -28.254  1.00  0.67           H  
ATOM   2992  HA  TYR A 185       7.981  59.812 -29.098  1.00  0.67           H  
ATOM   2993 1HB  TYR A 185       6.113  57.815 -30.392  1.00  0.67           H  
ATOM   2994 2HB  TYR A 185       6.465  59.338 -31.160  1.00  0.67           H  
ATOM   2995  HD1 TYR A 185       7.523  55.973 -30.844  1.00  0.67           H  
ATOM   2996  HD2 TYR A 185       8.937  59.900 -31.473  1.00  0.67           H  
ATOM   2997  HE1 TYR A 185       9.553  55.032 -31.851  1.00  0.67           H  
ATOM   2998  HE2 TYR A 185      11.013  58.988 -32.515  1.00  0.67           H  
ATOM   2999  HH  TYR A 185      11.605  55.505 -32.546  1.00  0.67           H  
ATOM   3000  N   LYS A 186       4.779  59.695 -28.320  1.00  0.66           N  
ATOM   3001  CA  LYS A 186       3.636  60.528 -27.963  1.00  0.66           C  
ATOM   3002  C   LYS A 186       4.057  61.531 -26.906  1.00  0.66           C  
ATOM   3003  O   LYS A 186       3.780  62.735 -27.014  1.00  0.66           O  
ATOM   3004  CB  LYS A 186       2.505  59.648 -27.425  1.00  0.66           C  
ATOM   3005  CG  LYS A 186       1.219  60.334 -27.018  1.00  0.66           C  
ATOM   3006  CD  LYS A 186       0.228  59.278 -26.512  1.00  0.66           C  
ATOM   3007  CE  LYS A 186      -1.107  59.880 -26.135  1.00  0.66           C  
ATOM   3008  NZ  LYS A 186      -2.025  58.873 -25.543  1.00  0.66           N  
ATOM   3009  H   LYS A 186       4.692  58.681 -28.238  1.00  0.66           H  
ATOM   3010  HA  LYS A 186       3.302  61.072 -28.844  1.00  0.66           H  
ATOM   3011 1HB  LYS A 186       2.258  58.894 -28.173  1.00  0.66           H  
ATOM   3012 2HB  LYS A 186       2.846  59.120 -26.554  1.00  0.66           H  
ATOM   3013 1HG  LYS A 186       1.428  61.038 -26.210  1.00  0.66           H  
ATOM   3014 2HG  LYS A 186       0.783  60.881 -27.837  1.00  0.66           H  
ATOM   3015 1HD  LYS A 186       0.073  58.530 -27.287  1.00  0.66           H  
ATOM   3016 2HD  LYS A 186       0.651  58.783 -25.638  1.00  0.66           H  
ATOM   3017 1HE  LYS A 186      -0.957  60.692 -25.427  1.00  0.66           H  
ATOM   3018 2HE  LYS A 186      -1.571  60.270 -27.029  1.00  0.66           H  
ATOM   3019 1HZ  LYS A 186      -2.905  59.319 -25.323  1.00  0.66           H  
ATOM   3020 2HZ  LYS A 186      -2.181  58.128 -26.206  1.00  0.66           H  
ATOM   3021 3HZ  LYS A 186      -1.616  58.497 -24.702  1.00  0.66           H  
ATOM   3022  N   ALA A 187       4.741  61.032 -25.873  1.00  0.65           N  
ATOM   3023  CA  ALA A 187       5.207  61.890 -24.803  1.00  0.65           C  
ATOM   3024  C   ALA A 187       6.181  62.942 -25.324  1.00  0.65           C  
ATOM   3025  O   ALA A 187       6.082  64.116 -24.961  1.00  0.65           O  
ATOM   3026  CB  ALA A 187       5.876  61.049 -23.730  1.00  0.65           C  
ATOM   3027  H   ALA A 187       4.925  60.028 -25.832  1.00  0.65           H  
ATOM   3028  HA  ALA A 187       4.345  62.401 -24.378  1.00  0.65           H  
ATOM   3029 1HB  ALA A 187       6.204  61.690 -22.916  1.00  0.65           H  
ATOM   3030 2HB  ALA A 187       5.167  60.312 -23.357  1.00  0.65           H  
ATOM   3031 3HB  ALA A 187       6.736  60.539 -24.161  1.00  0.65           H  
ATOM   3032  N   ALA A 188       7.098  62.541 -26.218  1.00  0.65           N  
ATOM   3033  CA  ALA A 188       8.062  63.477 -26.788  1.00  0.65           C  
ATOM   3034  C   ALA A 188       7.368  64.554 -27.594  1.00  0.65           C  
ATOM   3035  O   ALA A 188       7.698  65.736 -27.495  1.00  0.65           O  
ATOM   3036  CB  ALA A 188       9.048  62.748 -27.686  1.00  0.65           C  
ATOM   3037  H   ALA A 188       7.151  61.559 -26.484  1.00  0.65           H  
ATOM   3038  HA  ALA A 188       8.597  63.954 -25.967  1.00  0.65           H  
ATOM   3039 1HB  ALA A 188       9.772  63.459 -28.087  1.00  0.65           H  
ATOM   3040 2HB  ALA A 188       9.565  61.984 -27.108  1.00  0.65           H  
ATOM   3041 3HB  ALA A 188       8.509  62.278 -28.506  1.00  0.65           H  
ATOM   3042  N   PHE A 189       6.355  64.167 -28.363  1.00  0.64           N  
ATOM   3043  CA  PHE A 189       5.662  65.150 -29.165  1.00  0.64           C  
ATOM   3044  C   PHE A 189       4.905  66.109 -28.262  1.00  0.64           C  
ATOM   3045  O   PHE A 189       4.966  67.320 -28.470  1.00  0.64           O  
ATOM   3046  CB  PHE A 189       4.697  64.476 -30.155  1.00  0.64           C  
ATOM   3047  CG  PHE A 189       5.359  63.814 -31.389  1.00  0.64           C  
ATOM   3048  CD1 PHE A 189       5.306  62.436 -31.591  1.00  0.64           C  
ATOM   3049  CD2 PHE A 189       6.021  64.573 -32.342  1.00  0.64           C  
ATOM   3050  CE1 PHE A 189       5.911  61.839 -32.701  1.00  0.64           C  
ATOM   3051  CE2 PHE A 189       6.616  63.972 -33.448  1.00  0.64           C  
ATOM   3052  CZ  PHE A 189       6.565  62.613 -33.623  1.00  0.64           C  
ATOM   3053  H   PHE A 189       6.100  63.183 -28.419  1.00  0.64           H  
ATOM   3054  HA  PHE A 189       6.397  65.719 -29.733  1.00  0.64           H  
ATOM   3055 1HB  PHE A 189       4.138  63.705 -29.624  1.00  0.64           H  
ATOM   3056 2HB  PHE A 189       3.978  65.212 -30.510  1.00  0.64           H  
ATOM   3057  HD1 PHE A 189       4.781  61.820 -30.868  1.00  0.64           H  
ATOM   3058  HD2 PHE A 189       6.072  65.656 -32.216  1.00  0.64           H  
ATOM   3059  HE1 PHE A 189       5.859  60.761 -32.842  1.00  0.64           H  
ATOM   3060  HE2 PHE A 189       7.124  64.578 -34.181  1.00  0.64           H  
ATOM   3061  HZ  PHE A 189       7.035  62.156 -34.494  1.00  0.64           H  
ATOM   3062  N   THR A 190       4.287  65.592 -27.194  1.00  0.64           N  
ATOM   3063  CA  THR A 190       3.516  66.441 -26.298  1.00  0.64           C  
ATOM   3064  C   THR A 190       4.399  67.451 -25.574  1.00  0.64           C  
ATOM   3065  O   THR A 190       4.149  68.662 -25.620  1.00  0.64           O  
ATOM   3066  CB  THR A 190       2.804  65.597 -25.218  1.00  0.64           C  
ATOM   3067  OG1 THR A 190       1.913  64.670 -25.835  1.00  0.64           O  
ATOM   3068  CG2 THR A 190       2.020  66.514 -24.287  1.00  0.64           C  
ATOM   3069  H   THR A 190       4.295  64.583 -27.044  1.00  0.64           H  
ATOM   3070  HA  THR A 190       2.777  66.983 -26.886  1.00  0.64           H  
ATOM   3071  HB  THR A 190       3.546  65.042 -24.645  1.00  0.64           H  
ATOM   3072  HG1 THR A 190       2.441  64.048 -26.391  1.00  0.64           H  
ATOM   3073 1HG2 THR A 190       1.524  65.917 -23.525  1.00  0.64           H  
ATOM   3074 2HG2 THR A 190       2.706  67.217 -23.808  1.00  0.64           H  
ATOM   3075 3HG2 THR A 190       1.278  67.066 -24.859  1.00  0.64           H  
ATOM   3076  N   GLU A 191       5.460  66.956 -24.933  1.00  0.64           N  
ATOM   3077  CA  GLU A 191       6.331  67.831 -24.168  1.00  0.64           C  
ATOM   3078  C   GLU A 191       6.929  68.901 -25.047  1.00  0.64           C  
ATOM   3079  O   GLU A 191       7.044  70.059 -24.646  1.00  0.64           O  
ATOM   3080  CB  GLU A 191       7.480  67.060 -23.504  1.00  0.64           C  
ATOM   3081  CG  GLU A 191       8.359  67.953 -22.609  1.00  0.64           C  
ATOM   3082  CD  GLU A 191       9.508  67.243 -21.924  1.00  0.64           C  
ATOM   3083  OE1 GLU A 191       9.867  66.144 -22.326  1.00  0.64           O  
ATOM   3084  OE2 GLU A 191      10.054  67.807 -21.013  1.00  0.64           O  
ATOM   3085  H   GLU A 191       5.648  65.953 -24.959  1.00  0.64           H  
ATOM   3086  HA  GLU A 191       5.736  68.320 -23.393  1.00  0.64           H  
ATOM   3087 1HB  GLU A 191       7.077  66.248 -22.899  1.00  0.64           H  
ATOM   3088 2HB  GLU A 191       8.111  66.614 -24.280  1.00  0.64           H  
ATOM   3089 1HG  GLU A 191       8.770  68.755 -23.228  1.00  0.64           H  
ATOM   3090 2HG  GLU A 191       7.722  68.412 -21.854  1.00  0.64           H  
ATOM   3091  N   CYS A 192       7.329  68.516 -26.251  1.00  0.65           N  
ATOM   3092  CA  CYS A 192       7.978  69.477 -27.120  1.00  0.65           C  
ATOM   3093  C   CYS A 192       6.987  70.450 -27.738  1.00  0.65           C  
ATOM   3094  O   CYS A 192       7.297  71.630 -27.887  1.00  0.65           O  
ATOM   3095  CB  CYS A 192       8.744  68.738 -28.194  1.00  0.65           C  
ATOM   3096  SG  CYS A 192      10.151  67.795 -27.533  1.00  0.65           S  
ATOM   3097  H   CYS A 192       7.228  67.557 -26.564  1.00  0.65           H  
ATOM   3098  HA  CYS A 192       8.682  70.048 -26.526  1.00  0.65           H  
ATOM   3099 1HB  CYS A 192       8.077  68.046 -28.711  1.00  0.65           H  
ATOM   3100 2HB  CYS A 192       9.120  69.451 -28.929  1.00  0.65           H  
ATOM   3101  N   CYS A 193       5.748  70.033 -27.985  1.00  0.65           N  
ATOM   3102  CA  CYS A 193       4.766  70.975 -28.510  1.00  0.65           C  
ATOM   3103  C   CYS A 193       4.474  72.095 -27.524  1.00  0.65           C  
ATOM   3104  O   CYS A 193       4.122  73.210 -27.911  1.00  0.65           O  
ATOM   3105  CB  CYS A 193       3.456  70.300 -28.861  1.00  0.65           C  
ATOM   3106  SG  CYS A 193       3.459  69.332 -30.370  1.00  0.65           S  
ATOM   3107  H   CYS A 193       5.487  69.055 -27.863  1.00  0.65           H  
ATOM   3108  HA  CYS A 193       5.169  71.404 -29.420  1.00  0.65           H  
ATOM   3109 1HB  CYS A 193       3.183  69.630 -28.039  1.00  0.65           H  
ATOM   3110 2HB  CYS A 193       2.686  71.059 -28.938  1.00  0.65           H  
ATOM   3111  N   GLN A 194       4.643  71.802 -26.242  1.00  0.65           N  
ATOM   3112  CA  GLN A 194       4.412  72.760 -25.174  1.00  0.65           C  
ATOM   3113  C   GLN A 194       5.645  73.653 -24.907  1.00  0.65           C  
ATOM   3114  O   GLN A 194       5.602  74.543 -24.052  1.00  0.65           O  
ATOM   3115  CB  GLN A 194       4.041  71.979 -23.913  1.00  0.65           C  
ATOM   3116  CG  GLN A 194       2.725  71.203 -24.031  1.00  0.65           C  
ATOM   3117  CD  GLN A 194       2.461  70.282 -22.841  1.00  0.65           C  
ATOM   3118  OE1 GLN A 194       3.361  69.938 -22.066  1.00  0.65           O  
ATOM   3119  NE2 GLN A 194       1.208  69.864 -22.699  1.00  0.65           N  
ATOM   3120  H   GLN A 194       4.898  70.843 -25.992  1.00  0.65           H  
ATOM   3121  HA  GLN A 194       3.582  73.402 -25.461  1.00  0.65           H  
ATOM   3122 1HB  GLN A 194       4.832  71.255 -23.698  1.00  0.65           H  
ATOM   3123 2HB  GLN A 194       3.972  72.657 -23.066  1.00  0.65           H  
ATOM   3124 1HG  GLN A 194       1.905  71.916 -24.096  1.00  0.65           H  
ATOM   3125 2HG  GLN A 194       2.759  70.596 -24.932  1.00  0.65           H  
ATOM   3126 1HE2 GLN A 194       0.967  69.253 -21.944  1.00  0.65           H  
ATOM   3127 2HE2 GLN A 194       0.507  70.159 -23.346  1.00  0.65           H  
ATOM   3128  N   ALA A 195       6.755  73.383 -25.605  1.00  0.65           N  
ATOM   3129  CA  ALA A 195       8.022  74.088 -25.428  1.00  0.65           C  
ATOM   3130  C   ALA A 195       8.076  75.424 -26.147  1.00  0.65           C  
ATOM   3131  O   ALA A 195       7.413  75.634 -27.160  1.00  0.65           O  
ATOM   3132  CB  ALA A 195       9.175  73.241 -25.938  1.00  0.65           C  
ATOM   3133  H   ALA A 195       6.732  72.659 -26.318  1.00  0.65           H  
ATOM   3134  HA  ALA A 195       8.151  74.266 -24.361  1.00  0.65           H  
ATOM   3135 1HB  ALA A 195      10.115  73.758 -25.764  1.00  0.65           H  
ATOM   3136 2HB  ALA A 195       9.184  72.282 -25.417  1.00  0.65           H  
ATOM   3137 3HB  ALA A 195       9.058  73.070 -27.004  1.00  0.65           H  
ATOM   3138  N   ALA A 196       8.933  76.319 -25.650  1.00  0.65           N  
ATOM   3139  CA  ALA A 196       9.215  77.585 -26.332  1.00  0.65           C  
ATOM   3140  C   ALA A 196       9.808  77.345 -27.728  1.00  0.65           C  
ATOM   3141  O   ALA A 196       9.589  78.124 -28.654  1.00  0.65           O  
ATOM   3142  CB  ALA A 196      10.175  78.420 -25.510  1.00  0.65           C  
ATOM   3143  H   ALA A 196       9.413  76.111 -24.786  1.00  0.65           H  
ATOM   3144  HA  ALA A 196       8.274  78.123 -26.450  1.00  0.65           H  
ATOM   3145 1HB  ALA A 196      10.356  79.366 -26.019  1.00  0.65           H  
ATOM   3146 2HB  ALA A 196       9.744  78.612 -24.528  1.00  0.65           H  
ATOM   3147 3HB  ALA A 196      11.116  77.885 -25.395  1.00  0.65           H  
ATOM   3148  N   ASP A 197      10.592  76.272 -27.855  1.00  0.65           N  
ATOM   3149  CA  ASP A 197      11.236  75.897 -29.109  1.00  0.65           C  
ATOM   3150  C   ASP A 197      11.070  74.406 -29.349  1.00  0.65           C  
ATOM   3151  O   ASP A 197      11.817  73.569 -28.821  1.00  0.65           O  
ATOM   3152  CB  ASP A 197      12.712  76.312 -29.111  1.00  0.65           C  
ATOM   3153  CG  ASP A 197      13.481  75.979 -30.427  1.00  0.65           C  
ATOM   3154  OD1 ASP A 197      13.005  75.181 -31.227  1.00  0.65           O  
ATOM   3155  OD2 ASP A 197      14.544  76.519 -30.605  1.00  0.65           O  
ATOM   3156  H   ASP A 197      10.722  75.685 -27.049  1.00  0.65           H  
ATOM   3157  HA  ASP A 197      10.739  76.423 -29.924  1.00  0.65           H  
ATOM   3158 1HB  ASP A 197      12.778  77.388 -28.939  1.00  0.65           H  
ATOM   3159 2HB  ASP A 197      13.222  75.821 -28.283  1.00  0.65           H  
ATOM   3160  N   LYS A 198      10.066  74.105 -30.165  1.00  0.66           N  
ATOM   3161  CA  LYS A 198       9.617  72.758 -30.443  1.00  0.66           C  
ATOM   3162  C   LYS A 198      10.688  71.933 -31.123  1.00  0.66           C  
ATOM   3163  O   LYS A 198      10.808  70.740 -30.865  1.00  0.66           O  
ATOM   3164  CB  LYS A 198       8.412  72.837 -31.377  1.00  0.66           C  
ATOM   3165  CG  LYS A 198       7.179  73.450 -30.765  1.00  0.66           C  
ATOM   3166  CD  LYS A 198       6.049  73.562 -31.779  1.00  0.66           C  
ATOM   3167  CE  LYS A 198       4.843  74.260 -31.173  1.00  0.66           C  
ATOM   3168  NZ  LYS A 198       3.774  74.493 -32.170  1.00  0.66           N  
ATOM   3169  H   LYS A 198       9.548  74.872 -30.570  1.00  0.66           H  
ATOM   3170  HA  LYS A 198       9.343  72.275 -29.503  1.00  0.66           H  
ATOM   3171 1HB  LYS A 198       8.669  73.403 -32.277  1.00  0.66           H  
ATOM   3172 2HB  LYS A 198       8.137  71.832 -31.692  1.00  0.66           H  
ATOM   3173 1HG  LYS A 198       6.849  72.852 -29.939  1.00  0.66           H  
ATOM   3174 2HG  LYS A 198       7.419  74.445 -30.385  1.00  0.66           H  
ATOM   3175 1HD  LYS A 198       6.391  74.119 -32.657  1.00  0.66           H  
ATOM   3176 2HD  LYS A 198       5.757  72.564 -32.101  1.00  0.66           H  
ATOM   3177 1HE  LYS A 198       4.443  73.647 -30.375  1.00  0.66           H  
ATOM   3178 2HE  LYS A 198       5.157  75.216 -30.759  1.00  0.66           H  
ATOM   3179 1HZ  LYS A 198       2.995  74.955 -31.725  1.00  0.66           H  
ATOM   3180 2HZ  LYS A 198       4.133  75.073 -32.920  1.00  0.66           H  
ATOM   3181 3HZ  LYS A 198       3.471  73.603 -32.544  1.00  0.66           H  
ATOM   3182  N   ALA A 199      11.454  72.563 -32.019  1.00  0.67           N  
ATOM   3183  CA  ALA A 199      12.458  71.847 -32.794  1.00  0.67           C  
ATOM   3184  C   ALA A 199      13.683  71.534 -31.981  1.00  0.67           C  
ATOM   3185  O   ALA A 199      14.177  70.402 -31.990  1.00  0.67           O  
ATOM   3186  CB  ALA A 199      12.859  72.658 -34.008  1.00  0.67           C  
ATOM   3187  H   ALA A 199      11.344  73.564 -32.150  1.00  0.67           H  
ATOM   3188  HA  ALA A 199      12.028  70.906 -33.104  1.00  0.67           H  
ATOM   3189 1HB  ALA A 199      13.588  72.101 -34.590  1.00  0.67           H  
ATOM   3190 2HB  ALA A 199      11.978  72.855 -34.617  1.00  0.67           H  
ATOM   3191 3HB  ALA A 199      13.296  73.604 -33.678  1.00  0.67           H  
ATOM   3192  N   ALA A 200      14.152  72.508 -31.198  1.00  0.67           N  
ATOM   3193  CA  ALA A 200      15.338  72.263 -30.387  1.00  0.67           C  
ATOM   3194  C   ALA A 200      15.074  71.101 -29.446  1.00  0.67           C  
ATOM   3195  O   ALA A 200      15.962  70.302 -29.162  1.00  0.67           O  
ATOM   3196  CB  ALA A 200      15.728  73.493 -29.605  1.00  0.67           C  
ATOM   3197  H   ALA A 200      13.708  73.438 -31.194  1.00  0.67           H  
ATOM   3198  HA  ALA A 200      16.156  71.986 -31.051  1.00  0.67           H  
ATOM   3199 1HB  ALA A 200      16.617  73.287 -29.019  1.00  0.67           H  
ATOM   3200 2HB  ALA A 200      15.926  74.313 -30.297  1.00  0.67           H  
ATOM   3201 3HB  ALA A 200      14.907  73.769 -28.942  1.00  0.67           H  
ATOM   3202  N   CYS A 201      13.840  71.012 -28.962  1.00  0.68           N  
ATOM   3203  CA  CYS A 201      13.428  69.925 -28.101  1.00  0.68           C  
ATOM   3204  C   CYS A 201      13.212  68.609 -28.854  1.00  0.68           C  
ATOM   3205  O   CYS A 201      13.793  67.567 -28.520  1.00  0.68           O  
ATOM   3206  CB  CYS A 201      12.109  70.326 -27.437  1.00  0.68           C  
ATOM   3207  SG  CYS A 201      11.334  69.101 -26.308  1.00  0.68           S  
ATOM   3208  H   CYS A 201      13.157  71.738 -29.193  1.00  0.68           H  
ATOM   3209  HA  CYS A 201      14.194  69.781 -27.340  1.00  0.68           H  
ATOM   3210 1HB  CYS A 201      12.267  71.247 -26.874  1.00  0.68           H  
ATOM   3211 2HB  CYS A 201      11.382  70.566 -28.213  1.00  0.68           H  
ATOM   3212  N   LEU A 202      12.363  68.659 -29.873  1.00  0.68           N  
ATOM   3213  CA  LEU A 202      11.910  67.448 -30.509  1.00  0.68           C  
ATOM   3214  C   LEU A 202      12.935  66.765 -31.357  1.00  0.68           C  
ATOM   3215  O   LEU A 202      13.014  65.539 -31.337  1.00  0.68           O  
ATOM   3216  CB  LEU A 202      10.683  67.725 -31.365  1.00  0.68           C  
ATOM   3217  CG  LEU A 202      10.027  66.503 -31.913  1.00  0.68           C  
ATOM   3218  CD1 LEU A 202       9.565  65.590 -30.736  1.00  0.68           C  
ATOM   3219  CD2 LEU A 202       8.880  66.895 -32.746  1.00  0.68           C  
ATOM   3220  H   LEU A 202      11.958  69.538 -30.170  1.00  0.68           H  
ATOM   3221  HA  LEU A 202      11.626  66.749 -29.728  1.00  0.68           H  
ATOM   3222 1HB  LEU A 202       9.955  68.266 -30.782  1.00  0.68           H  
ATOM   3223 2HB  LEU A 202      10.983  68.352 -32.205  1.00  0.68           H  
ATOM   3224  HG  LEU A 202      10.739  65.969 -32.507  1.00  0.68           H  
ATOM   3225 1HD1 LEU A 202       9.092  64.686 -31.126  1.00  0.68           H  
ATOM   3226 2HD1 LEU A 202      10.428  65.314 -30.131  1.00  0.68           H  
ATOM   3227 3HD1 LEU A 202       8.851  66.126 -30.118  1.00  0.68           H  
ATOM   3228 1HD2 LEU A 202       8.425  66.028 -33.146  1.00  0.68           H  
ATOM   3229 2HD2 LEU A 202       8.155  67.450 -32.148  1.00  0.68           H  
ATOM   3230 3HD2 LEU A 202       9.240  67.501 -33.540  1.00  0.68           H  
ATOM   3231  N   LEU A 203      13.709  67.509 -32.134  1.00  0.69           N  
ATOM   3232  CA  LEU A 203      14.601  66.817 -33.026  1.00  0.69           C  
ATOM   3233  C   LEU A 203      15.569  65.862 -32.306  1.00  0.69           C  
ATOM   3234  O   LEU A 203      15.582  64.684 -32.662  1.00  0.69           O  
ATOM   3235  CB  LEU A 203      15.340  67.834 -33.898  1.00  0.69           C  
ATOM   3236  CG  LEU A 203      14.438  68.524 -34.906  1.00  0.69           C  
ATOM   3237  CD1 LEU A 203      15.197  69.644 -35.593  1.00  0.69           C  
ATOM   3238  CD2 LEU A 203      13.919  67.496 -35.899  1.00  0.69           C  
ATOM   3239  H   LEU A 203      13.677  68.531 -32.116  1.00  0.69           H  
ATOM   3240  HA  LEU A 203      13.989  66.211 -33.695  1.00  0.69           H  
ATOM   3241 1HB  LEU A 203      15.751  68.617 -33.276  1.00  0.69           H  
ATOM   3242 2HB  LEU A 203      16.151  67.335 -34.428  1.00  0.69           H  
ATOM   3243  HG  LEU A 203      13.604  68.968 -34.377  1.00  0.69           H  
ATOM   3244 1HD1 LEU A 203      14.542  70.151 -36.302  1.00  0.69           H  
ATOM   3245 2HD1 LEU A 203      15.541  70.358 -34.842  1.00  0.69           H  
ATOM   3246 3HD1 LEU A 203      16.053  69.231 -36.122  1.00  0.69           H  
ATOM   3247 1HD2 LEU A 203      13.260  67.976 -36.619  1.00  0.69           H  
ATOM   3248 2HD2 LEU A 203      14.762  67.057 -36.420  1.00  0.69           H  
ATOM   3249 3HD2 LEU A 203      13.370  66.720 -35.365  1.00  0.69           H  
ATOM   3250  N   PRO A 204      16.338  66.258 -31.251  1.00  0.70           N  
ATOM   3251  CA  PRO A 204      17.202  65.329 -30.558  1.00  0.70           C  
ATOM   3252  C   PRO A 204      16.425  64.266 -29.800  1.00  0.70           C  
ATOM   3253  O   PRO A 204      16.905  63.142 -29.651  1.00  0.70           O  
ATOM   3254  CB  PRO A 204      17.999  66.234 -29.611  1.00  0.70           C  
ATOM   3255  CG  PRO A 204      17.143  67.460 -29.435  1.00  0.70           C  
ATOM   3256  CD  PRO A 204      16.436  67.651 -30.761  1.00  0.70           C  
ATOM   3257  HA  PRO A 204      17.874  64.864 -31.295  1.00  0.70           H  
ATOM   3258 1HB  PRO A 204      18.182  65.709 -28.660  1.00  0.70           H  
ATOM   3259 2HB  PRO A 204      18.980  66.458 -30.049  1.00  0.70           H  
ATOM   3260 1HG  PRO A 204      16.427  67.315 -28.610  1.00  0.70           H  
ATOM   3261 2HG  PRO A 204      17.756  68.333 -29.161  1.00  0.70           H  
ATOM   3262 1HD  PRO A 204      15.491  68.110 -30.539  1.00  0.70           H  
ATOM   3263 2HD  PRO A 204      17.047  68.267 -31.424  1.00  0.70           H  
ATOM   3264  N   LYS A 205      15.173  64.536 -29.407  1.00  0.70           N  
ATOM   3265  CA  LYS A 205      14.463  63.458 -28.737  1.00  0.70           C  
ATOM   3266  C   LYS A 205      14.079  62.392 -29.738  1.00  0.70           C  
ATOM   3267  O   LYS A 205      14.187  61.195 -29.458  1.00  0.70           O  
ATOM   3268  CB  LYS A 205      13.264  63.962 -27.953  1.00  0.70           C  
ATOM   3269  CG  LYS A 205      13.669  64.726 -26.709  1.00  0.70           C  
ATOM   3270  CD  LYS A 205      12.487  65.182 -25.908  1.00  0.70           C  
ATOM   3271  CE  LYS A 205      12.941  65.943 -24.680  1.00  0.70           C  
ATOM   3272  NZ  LYS A 205      11.814  66.430 -23.878  1.00  0.70           N  
ATOM   3273  H   LYS A 205      14.737  65.459 -29.493  1.00  0.70           H  
ATOM   3274  HA  LYS A 205      15.143  62.998 -28.018  1.00  0.70           H  
ATOM   3275 1HB  LYS A 205      12.674  64.633 -28.586  1.00  0.70           H  
ATOM   3276 2HB  LYS A 205      12.629  63.127 -27.665  1.00  0.70           H  
ATOM   3277 1HG  LYS A 205      14.297  64.088 -26.086  1.00  0.70           H  
ATOM   3278 2HG  LYS A 205      14.251  65.599 -27.003  1.00  0.70           H  
ATOM   3279 1HD  LYS A 205      11.887  65.828 -26.519  1.00  0.70           H  
ATOM   3280 2HD  LYS A 205      11.883  64.330 -25.604  1.00  0.70           H  
ATOM   3281 1HE  LYS A 205      13.559  65.294 -24.064  1.00  0.70           H  
ATOM   3282 2HE  LYS A 205      13.535  66.800 -25.000  1.00  0.70           H  
ATOM   3283 1HZ  LYS A 205      12.163  66.938 -23.078  1.00  0.70           H  
ATOM   3284 2HZ  LYS A 205      11.244  67.049 -24.444  1.00  0.70           H  
ATOM   3285 3HZ  LYS A 205      11.226  65.657 -23.542  1.00  0.70           H  
ATOM   3286  N   LEU A 206      13.668  62.812 -30.930  1.00  0.71           N  
ATOM   3287  CA  LEU A 206      13.324  61.832 -31.933  1.00  0.71           C  
ATOM   3288  C   LEU A 206      14.578  61.079 -32.344  1.00  0.71           C  
ATOM   3289  O   LEU A 206      14.521  59.872 -32.551  1.00  0.71           O  
ATOM   3290  CB  LEU A 206      12.650  62.476 -33.145  1.00  0.71           C  
ATOM   3291  CG  LEU A 206      11.251  63.048 -32.881  1.00  0.71           C  
ATOM   3292  CD1 LEU A 206      10.752  63.751 -34.116  1.00  0.71           C  
ATOM   3293  CD2 LEU A 206      10.313  61.955 -32.472  1.00  0.71           C  
ATOM   3294  H   LEU A 206      13.586  63.809 -31.129  1.00  0.71           H  
ATOM   3295  HA  LEU A 206      12.625  61.122 -31.497  1.00  0.71           H  
ATOM   3296 1HB  LEU A 206      13.283  63.302 -33.485  1.00  0.71           H  
ATOM   3297 2HB  LEU A 206      12.579  61.740 -33.944  1.00  0.71           H  
ATOM   3298  HG  LEU A 206      11.315  63.764 -32.078  1.00  0.71           H  
ATOM   3299 1HD1 LEU A 206       9.768  64.163 -33.920  1.00  0.71           H  
ATOM   3300 2HD1 LEU A 206      11.444  64.552 -34.369  1.00  0.71           H  
ATOM   3301 3HD1 LEU A 206      10.687  63.046 -34.943  1.00  0.71           H  
ATOM   3302 1HD2 LEU A 206       9.325  62.375 -32.268  1.00  0.71           H  
ATOM   3303 2HD2 LEU A 206      10.236  61.220 -33.275  1.00  0.71           H  
ATOM   3304 3HD2 LEU A 206      10.699  61.482 -31.572  1.00  0.71           H  
ATOM   3305  N   ASP A 207      15.733  61.759 -32.425  1.00  0.72           N  
ATOM   3306  CA  ASP A 207      16.951  61.041 -32.800  1.00  0.72           C  
ATOM   3307  C   ASP A 207      17.295  59.950 -31.785  1.00  0.72           C  
ATOM   3308  O   ASP A 207      17.627  58.821 -32.173  1.00  0.72           O  
ATOM   3309  CB  ASP A 207      18.145  61.995 -32.918  1.00  0.72           C  
ATOM   3310  CG  ASP A 207      18.098  62.902 -34.152  1.00  0.72           C  
ATOM   3311  OD1 ASP A 207      17.323  62.627 -35.044  1.00  0.72           O  
ATOM   3312  OD2 ASP A 207      18.842  63.854 -34.198  1.00  0.72           O  
ATOM   3313  H   ASP A 207      15.752  62.767 -32.264  1.00  0.72           H  
ATOM   3314  HA  ASP A 207      16.786  60.570 -33.768  1.00  0.72           H  
ATOM   3315 1HB  ASP A 207      18.183  62.618 -32.028  1.00  0.72           H  
ATOM   3316 2HB  ASP A 207      19.066  61.416 -32.944  1.00  0.72           H  
ATOM   3317  N   GLU A 208      17.167  60.251 -30.484  1.00  0.73           N  
ATOM   3318  CA  GLU A 208      17.461  59.222 -29.494  1.00  0.73           C  
ATOM   3319  C   GLU A 208      16.453  58.084 -29.570  1.00  0.73           C  
ATOM   3320  O   GLU A 208      16.835  56.911 -29.527  1.00  0.73           O  
ATOM   3321  CB  GLU A 208      17.496  59.791 -28.065  1.00  0.73           C  
ATOM   3322  CG  GLU A 208      18.704  60.698 -27.756  1.00  0.73           C  
ATOM   3323  CD  GLU A 208      18.740  61.208 -26.312  1.00  0.73           C  
ATOM   3324  OE1 GLU A 208      17.806  60.964 -25.580  1.00  0.73           O  
ATOM   3325  OE2 GLU A 208      19.716  61.829 -25.949  1.00  0.73           O  
ATOM   3326  H   GLU A 208      16.900  61.195 -30.195  1.00  0.73           H  
ATOM   3327  HA  GLU A 208      18.445  58.810 -29.713  1.00  0.73           H  
ATOM   3328 1HB  GLU A 208      16.590  60.382 -27.897  1.00  0.73           H  
ATOM   3329 2HB  GLU A 208      17.490  58.971 -27.346  1.00  0.73           H  
ATOM   3330 1HG  GLU A 208      19.620  60.142 -27.954  1.00  0.73           H  
ATOM   3331 2HG  GLU A 208      18.677  61.551 -28.434  1.00  0.73           H  
ATOM   3332  N   LEU A 209      15.171  58.415 -29.757  1.00  0.74           N  
ATOM   3333  CA  LEU A 209      14.152  57.378 -29.847  1.00  0.74           C  
ATOM   3334  C   LEU A 209      14.347  56.515 -31.091  1.00  0.74           C  
ATOM   3335  O   LEU A 209      14.151  55.299 -31.042  1.00  0.74           O  
ATOM   3336  CB  LEU A 209      12.752  57.999 -29.833  1.00  0.74           C  
ATOM   3337  CG  LEU A 209      12.308  58.619 -28.507  1.00  0.74           C  
ATOM   3338  CD1 LEU A 209      10.983  59.360 -28.680  1.00  0.74           C  
ATOM   3339  CD2 LEU A 209      12.143  57.518 -27.507  1.00  0.74           C  
ATOM   3340  H   LEU A 209      14.898  59.398 -29.796  1.00  0.74           H  
ATOM   3341  HA  LEU A 209      14.246  56.737 -28.972  1.00  0.74           H  
ATOM   3342 1HB  LEU A 209      12.710  58.768 -30.600  1.00  0.74           H  
ATOM   3343 2HB  LEU A 209      12.043  57.220 -30.067  1.00  0.74           H  
ATOM   3344  HG  LEU A 209      13.065  59.328 -28.164  1.00  0.74           H  
ATOM   3345 1HD1 LEU A 209      10.673  59.792 -27.729  1.00  0.74           H  
ATOM   3346 2HD1 LEU A 209      11.103  60.153 -29.417  1.00  0.74           H  
ATOM   3347 3HD1 LEU A 209      10.233  58.655 -29.011  1.00  0.74           H  
ATOM   3348 1HD2 LEU A 209      11.836  57.951 -26.563  1.00  0.74           H  
ATOM   3349 2HD2 LEU A 209      11.383  56.820 -27.855  1.00  0.74           H  
ATOM   3350 3HD2 LEU A 209      13.093  56.993 -27.383  1.00  0.74           H  
ATOM   3351  N   ARG A 210      14.750  57.132 -32.207  1.00  0.75           N  
ATOM   3352  CA  ARG A 210      15.005  56.394 -33.437  1.00  0.75           C  
ATOM   3353  C   ARG A 210      16.189  55.455 -33.257  1.00  0.75           C  
ATOM   3354  O   ARG A 210      16.152  54.312 -33.711  1.00  0.75           O  
ATOM   3355  CB  ARG A 210      15.272  57.330 -34.617  1.00  0.75           C  
ATOM   3356  CG  ARG A 210      14.056  58.130 -35.171  1.00  0.75           C  
ATOM   3357  CD  ARG A 210      13.162  57.290 -36.048  1.00  0.75           C  
ATOM   3358  NE  ARG A 210      12.057  58.075 -36.637  1.00  0.75           N  
ATOM   3359  CZ  ARG A 210      12.146  58.772 -37.791  1.00  0.75           C  
ATOM   3360  NH1 ARG A 210      13.271  58.784 -38.473  1.00  0.75           N  
ATOM   3361  NH2 ARG A 210      11.106  59.447 -38.231  1.00  0.75           N  
ATOM   3362  H   ARG A 210      14.870  58.140 -32.209  1.00  0.75           H  
ATOM   3363  HA  ARG A 210      14.123  55.801 -33.669  1.00  0.75           H  
ATOM   3364 1HB  ARG A 210      16.021  58.065 -34.316  1.00  0.75           H  
ATOM   3365 2HB  ARG A 210      15.693  56.758 -35.442  1.00  0.75           H  
ATOM   3366 1HG  ARG A 210      13.448  58.471 -34.332  1.00  0.75           H  
ATOM   3367 2HG  ARG A 210      14.408  58.992 -35.737  1.00  0.75           H  
ATOM   3368 1HD  ARG A 210      13.747  56.863 -36.861  1.00  0.75           H  
ATOM   3369 2HD  ARG A 210      12.728  56.487 -35.452  1.00  0.75           H  
ATOM   3370  HE  ARG A 210      11.171  58.116 -36.143  1.00  0.75           H  
ATOM   3371 1HH1 ARG A 210      14.072  58.272 -38.135  1.00  0.75           H  
ATOM   3372 2HH1 ARG A 210      13.332  59.306 -39.342  1.00  0.75           H  
ATOM   3373 1HH2 ARG A 210      10.238  59.440 -37.710  1.00  0.75           H  
ATOM   3374 2HH2 ARG A 210      11.176  59.988 -39.079  1.00  0.75           H  
ATOM   3375  N   ASP A 211      17.227  55.899 -32.535  1.00  0.76           N  
ATOM   3376  CA  ASP A 211      18.395  55.048 -32.332  1.00  0.76           C  
ATOM   3377  C   ASP A 211      18.024  53.858 -31.452  1.00  0.76           C  
ATOM   3378  O   ASP A 211      18.339  52.711 -31.790  1.00  0.76           O  
ATOM   3379  CB  ASP A 211      19.551  55.842 -31.695  1.00  0.76           C  
ATOM   3380  CG  ASP A 211      20.920  55.069 -31.681  1.00  0.76           C  
ATOM   3381  OD1 ASP A 211      21.408  54.768 -32.746  1.00  0.76           O  
ATOM   3382  OD2 ASP A 211      21.468  54.809 -30.612  1.00  0.76           O  
ATOM   3383  H   ASP A 211      17.230  56.855 -32.174  1.00  0.76           H  
ATOM   3384  HA  ASP A 211      18.724  54.672 -33.300  1.00  0.76           H  
ATOM   3385 1HB  ASP A 211      19.677  56.784 -32.233  1.00  0.76           H  
ATOM   3386 2HB  ASP A 211      19.278  56.099 -30.667  1.00  0.76           H  
ATOM   3387  N   GLU A 212      17.327  54.116 -30.338  1.00  0.77           N  
ATOM   3388  CA  GLU A 212      16.913  53.036 -29.449  1.00  0.77           C  
ATOM   3389  C   GLU A 212      15.937  52.099 -30.168  1.00  0.77           C  
ATOM   3390  O   GLU A 212      15.985  50.873 -29.992  1.00  0.77           O  
ATOM   3391  CB  GLU A 212      16.314  53.602 -28.159  1.00  0.77           C  
ATOM   3392  CG  GLU A 212      17.342  54.283 -27.235  1.00  0.77           C  
ATOM   3393  CD  GLU A 212      16.730  54.878 -25.981  1.00  0.77           C  
ATOM   3394  OE1 GLU A 212      15.525  54.861 -25.866  1.00  0.77           O  
ATOM   3395  OE2 GLU A 212      17.461  55.344 -25.139  1.00  0.77           O  
ATOM   3396  H   GLU A 212      17.093  55.082 -30.103  1.00  0.77           H  
ATOM   3397  HA  GLU A 212      17.797  52.460 -29.180  1.00  0.77           H  
ATOM   3398 1HB  GLU A 212      15.553  54.343 -28.414  1.00  0.77           H  
ATOM   3399 2HB  GLU A 212      15.841  52.811 -27.596  1.00  0.77           H  
ATOM   3400 1HG  GLU A 212      18.091  53.547 -26.946  1.00  0.77           H  
ATOM   3401 2HG  GLU A 212      17.845  55.070 -27.798  1.00  0.77           H  
ATOM   3402  N   GLY A 213      15.071  52.676 -31.005  1.00  0.77           N  
ATOM   3403  CA  GLY A 213      14.113  51.925 -31.794  1.00  0.77           C  
ATOM   3404  C   GLY A 213      14.838  50.956 -32.719  1.00  0.77           C  
ATOM   3405  O   GLY A 213      14.573  49.752 -32.702  1.00  0.77           O  
ATOM   3406  H   GLY A 213      15.050  53.690 -31.087  1.00  0.77           H  
ATOM   3407 1HA  GLY A 213      13.444  51.382 -31.132  1.00  0.77           H  
ATOM   3408 2HA  GLY A 213      13.509  52.619 -32.378  1.00  0.77           H  
ATOM   3409  N   LYS A 214      15.773  51.477 -33.521  1.00  0.77           N  
ATOM   3410  CA  LYS A 214      16.530  50.643 -34.444  1.00  0.77           C  
ATOM   3411  C   LYS A 214      17.335  49.589 -33.703  1.00  0.77           C  
ATOM   3412  O   LYS A 214      17.416  48.441 -34.148  1.00  0.77           O  
ATOM   3413  CB  LYS A 214      17.479  51.495 -35.283  1.00  0.77           C  
ATOM   3414  CG  LYS A 214      16.808  52.376 -36.332  1.00  0.77           C  
ATOM   3415  CD  LYS A 214      17.836  53.212 -37.074  1.00  0.77           C  
ATOM   3416  CE  LYS A 214      17.185  54.107 -38.112  1.00  0.77           C  
ATOM   3417  NZ  LYS A 214      18.190  54.947 -38.822  1.00  0.77           N  
ATOM   3418  H   LYS A 214      15.955  52.480 -33.497  1.00  0.77           H  
ATOM   3419  HA  LYS A 214      15.828  50.135 -35.106  1.00  0.77           H  
ATOM   3420 1HB  LYS A 214      18.037  52.160 -34.613  1.00  0.77           H  
ATOM   3421 2HB  LYS A 214      18.202  50.855 -35.782  1.00  0.77           H  
ATOM   3422 1HG  LYS A 214      16.282  51.752 -37.044  1.00  0.77           H  
ATOM   3423 2HG  LYS A 214      16.088  53.032 -35.852  1.00  0.77           H  
ATOM   3424 1HD  LYS A 214      18.371  53.837 -36.353  1.00  0.77           H  
ATOM   3425 2HD  LYS A 214      18.553  52.559 -37.567  1.00  0.77           H  
ATOM   3426 1HE  LYS A 214      16.662  53.489 -38.841  1.00  0.77           H  
ATOM   3427 2HE  LYS A 214      16.463  54.760 -37.619  1.00  0.77           H  
ATOM   3428 1HZ  LYS A 214      17.727  55.528 -39.503  1.00  0.77           H  
ATOM   3429 2HZ  LYS A 214      18.672  55.531 -38.153  1.00  0.77           H  
ATOM   3430 3HZ  LYS A 214      18.858  54.350 -39.289  1.00  0.77           H  
ATOM   3431  N   ALA A 215      17.917  49.953 -32.557  1.00  0.77           N  
ATOM   3432  CA  ALA A 215      18.670  48.981 -31.785  1.00  0.77           C  
ATOM   3433  C   ALA A 215      17.764  47.849 -31.327  1.00  0.77           C  
ATOM   3434  O   ALA A 215      18.138  46.677 -31.414  1.00  0.77           O  
ATOM   3435  CB  ALA A 215      19.314  49.645 -30.583  1.00  0.77           C  
ATOM   3436  H   ALA A 215      17.857  50.917 -32.227  1.00  0.77           H  
ATOM   3437  HA  ALA A 215      19.445  48.563 -32.426  1.00  0.77           H  
ATOM   3438 1HB  ALA A 215      19.888  48.909 -30.024  1.00  0.77           H  
ATOM   3439 2HB  ALA A 215      19.971  50.447 -30.921  1.00  0.77           H  
ATOM   3440 3HB  ALA A 215      18.537  50.061 -29.945  1.00  0.77           H  
ATOM   3441  N   SER A 216      16.545  48.192 -30.895  1.00  0.76           N  
ATOM   3442  CA  SER A 216      15.597  47.198 -30.421  1.00  0.76           C  
ATOM   3443  C   SER A 216      15.198  46.279 -31.564  1.00  0.76           C  
ATOM   3444  O   SER A 216      15.121  45.058 -31.400  1.00  0.76           O  
ATOM   3445  CB  SER A 216      14.387  47.888 -29.838  1.00  0.76           C  
ATOM   3446  OG  SER A 216      14.750  48.642 -28.708  1.00  0.76           O  
ATOM   3447  H   SER A 216      16.283  49.178 -30.844  1.00  0.76           H  
ATOM   3448  HA  SER A 216      16.075  46.604 -29.645  1.00  0.76           H  
ATOM   3449 1HB  SER A 216      13.947  48.541 -30.581  1.00  0.76           H  
ATOM   3450 2HB  SER A 216      13.638  47.148 -29.566  1.00  0.76           H  
ATOM   3451  HG  SER A 216      15.299  49.388 -29.058  1.00  0.76           H  
ATOM   3452  N   SER A 217      14.990  46.857 -32.743  1.00  0.75           N  
ATOM   3453  CA  SER A 217      14.629  46.075 -33.909  1.00  0.75           C  
ATOM   3454  C   SER A 217      15.733  45.079 -34.209  1.00  0.75           C  
ATOM   3455  O   SER A 217      15.484  43.887 -34.405  1.00  0.75           O  
ATOM   3456  CB  SER A 217      14.460  46.989 -35.097  1.00  0.75           C  
ATOM   3457  OG  SER A 217      14.112  46.289 -36.257  1.00  0.75           O  
ATOM   3458  H   SER A 217      15.055  47.873 -32.816  1.00  0.75           H  
ATOM   3459  HA  SER A 217      13.701  45.539 -33.708  1.00  0.75           H  
ATOM   3460 1HB  SER A 217      13.707  47.734 -34.877  1.00  0.75           H  
ATOM   3461 2HB  SER A 217      15.382  47.524 -35.274  1.00  0.75           H  
ATOM   3462  HG  SER A 217      14.033  46.987 -36.941  1.00  0.75           H  
ATOM   3463  N   ALA A 218      16.966  45.575 -34.229  1.00  0.74           N  
ATOM   3464  CA  ALA A 218      18.117  44.757 -34.530  1.00  0.74           C  
ATOM   3465  C   ALA A 218      18.291  43.622 -33.517  1.00  0.74           C  
ATOM   3466  O   ALA A 218      18.629  42.494 -33.897  1.00  0.74           O  
ATOM   3467  CB  ALA A 218      19.324  45.642 -34.593  1.00  0.74           C  
ATOM   3468  H   ALA A 218      17.103  46.571 -34.049  1.00  0.74           H  
ATOM   3469  HA  ALA A 218      17.960  44.314 -35.508  1.00  0.74           H  
ATOM   3470 1HB  ALA A 218      20.160  45.064 -34.880  1.00  0.74           H  
ATOM   3471 2HB  ALA A 218      19.155  46.423 -35.333  1.00  0.74           H  
ATOM   3472 3HB  ALA A 218      19.492  46.097 -33.617  1.00  0.74           H  
ATOM   3473  N   LYS A 219      18.009  43.895 -32.237  1.00  0.72           N  
ATOM   3474  CA  LYS A 219      18.091  42.861 -31.214  1.00  0.72           C  
ATOM   3475  C   LYS A 219      17.045  41.789 -31.459  1.00  0.72           C  
ATOM   3476  O   LYS A 219      17.321  40.593 -31.321  1.00  0.72           O  
ATOM   3477  CB  LYS A 219      17.865  43.445 -29.822  1.00  0.72           C  
ATOM   3478  CG  LYS A 219      18.989  44.299 -29.258  1.00  0.72           C  
ATOM   3479  CD  LYS A 219      18.570  44.861 -27.902  1.00  0.72           C  
ATOM   3480  CE  LYS A 219      19.628  45.743 -27.284  1.00  0.72           C  
ATOM   3481  NZ  LYS A 219      20.830  44.975 -26.955  1.00  0.72           N  
ATOM   3482  H   LYS A 219      17.767  44.849 -31.968  1.00  0.72           H  
ATOM   3483  HA  LYS A 219      19.076  42.399 -31.259  1.00  0.72           H  
ATOM   3484 1HB  LYS A 219      16.969  44.067 -29.843  1.00  0.72           H  
ATOM   3485 2HB  LYS A 219      17.675  42.636 -29.121  1.00  0.72           H  
ATOM   3486 1HG  LYS A 219      19.882  43.682 -29.121  1.00  0.72           H  
ATOM   3487 2HG  LYS A 219      19.232  45.107 -29.933  1.00  0.72           H  
ATOM   3488 1HD  LYS A 219      17.656  45.442 -28.020  1.00  0.72           H  
ATOM   3489 2HD  LYS A 219      18.368  44.036 -27.221  1.00  0.72           H  
ATOM   3490 1HE  LYS A 219      19.896  46.541 -27.977  1.00  0.72           H  
ATOM   3491 2HE  LYS A 219      19.232  46.185 -26.368  1.00  0.72           H  
ATOM   3492 1HZ  LYS A 219      21.531  45.556 -26.530  1.00  0.72           H  
ATOM   3493 2HZ  LYS A 219      20.620  44.225 -26.309  1.00  0.72           H  
ATOM   3494 3HZ  LYS A 219      21.221  44.562 -27.797  1.00  0.72           H  
ATOM   3495  N   GLN A 220      15.841  42.196 -31.855  1.00  0.71           N  
ATOM   3496  CA  GLN A 220      14.820  41.197 -32.098  1.00  0.71           C  
ATOM   3497  C   GLN A 220      15.168  40.379 -33.346  1.00  0.71           C  
ATOM   3498  O   GLN A 220      14.938  39.167 -33.376  1.00  0.71           O  
ATOM   3499  CB  GLN A 220      13.445  41.832 -32.207  1.00  0.71           C  
ATOM   3500  CG  GLN A 220      12.935  42.482 -30.918  1.00  0.71           C  
ATOM   3501  CD  GLN A 220      12.886  41.539 -29.729  1.00  0.71           C  
ATOM   3502  OE1 GLN A 220      13.133  40.334 -29.827  1.00  0.71           O  
ATOM   3503  NE2 GLN A 220      12.548  42.100 -28.571  1.00  0.71           N  
ATOM   3504  H   GLN A 220      15.631  43.192 -31.952  1.00  0.71           H  
ATOM   3505  HA  GLN A 220      14.798  40.517 -31.250  1.00  0.71           H  
ATOM   3506 1HB  GLN A 220      13.461  42.596 -32.991  1.00  0.71           H  
ATOM   3507 2HB  GLN A 220      12.736  41.072 -32.501  1.00  0.71           H  
ATOM   3508 1HG  GLN A 220      13.595  43.298 -30.662  1.00  0.71           H  
ATOM   3509 2HG  GLN A 220      11.940  42.859 -31.091  1.00  0.71           H  
ATOM   3510 1HE2 GLN A 220      12.487  41.544 -27.744  1.00  0.71           H  
ATOM   3511 2HE2 GLN A 220      12.352  43.083 -28.530  1.00  0.71           H  
ATOM   3512  N   ARG A 221      15.798  41.019 -34.348  1.00  0.71           N  
ATOM   3513  CA  ARG A 221      16.236  40.295 -35.539  1.00  0.71           C  
ATOM   3514  C   ARG A 221      17.291  39.252 -35.155  1.00  0.71           C  
ATOM   3515  O   ARG A 221      17.276  38.130 -35.664  1.00  0.71           O  
ATOM   3516  CB  ARG A 221      16.802  41.241 -36.600  1.00  0.71           C  
ATOM   3517  CG  ARG A 221      15.783  42.110 -37.340  1.00  0.71           C  
ATOM   3518  CD  ARG A 221      16.454  43.077 -38.267  1.00  0.71           C  
ATOM   3519  NE  ARG A 221      15.501  43.868 -39.042  1.00  0.71           N  
ATOM   3520  CZ  ARG A 221      15.798  45.030 -39.677  1.00  0.71           C  
ATOM   3521  NH1 ARG A 221      17.009  45.527 -39.605  1.00  0.71           N  
ATOM   3522  NH2 ARG A 221      14.876  45.663 -40.371  1.00  0.71           N  
ATOM   3523  H   ARG A 221      15.938  42.029 -34.289  1.00  0.71           H  
ATOM   3524  HA  ARG A 221      15.373  39.783 -35.966  1.00  0.71           H  
ATOM   3525 1HB  ARG A 221      17.514  41.910 -36.132  1.00  0.71           H  
ATOM   3526 2HB  ARG A 221      17.343  40.662 -37.345  1.00  0.71           H  
ATOM   3527 1HG  ARG A 221      15.136  41.468 -37.933  1.00  0.71           H  
ATOM   3528 2HG  ARG A 221      15.186  42.672 -36.620  1.00  0.71           H  
ATOM   3529 1HD  ARG A 221      17.067  43.763 -37.686  1.00  0.71           H  
ATOM   3530 2HD  ARG A 221      17.086  42.531 -38.965  1.00  0.71           H  
ATOM   3531  HE  ARG A 221      14.560  43.521 -39.124  1.00  0.71           H  
ATOM   3532 1HH1 ARG A 221      17.716  45.047 -39.077  1.00  0.71           H  
ATOM   3533 2HH1 ARG A 221      17.224  46.389 -40.085  1.00  0.71           H  
ATOM   3534 1HH2 ARG A 221      13.958  45.266 -40.466  1.00  0.71           H  
ATOM   3535 2HH2 ARG A 221      15.095  46.523 -40.849  1.00  0.71           H  
ATOM   3536  N   LEU A 222      18.181  39.598 -34.211  1.00  0.70           N  
ATOM   3537  CA  LEU A 222      19.192  38.658 -33.723  1.00  0.70           C  
ATOM   3538  C   LEU A 222      18.515  37.443 -33.111  1.00  0.70           C  
ATOM   3539  O   LEU A 222      18.892  36.292 -33.378  1.00  0.70           O  
ATOM   3540  CB  LEU A 222      20.095  39.309 -32.663  1.00  0.70           C  
ATOM   3541  CG  LEU A 222      21.161  38.377 -32.025  1.00  0.70           C  
ATOM   3542  CD1 LEU A 222      22.103  37.917 -33.079  1.00  0.70           C  
ATOM   3543  CD2 LEU A 222      21.913  39.111 -30.934  1.00  0.70           C  
ATOM   3544  H   LEU A 222      18.171  40.552 -33.848  1.00  0.70           H  
ATOM   3545  HA  LEU A 222      19.800  38.327 -34.553  1.00  0.70           H  
ATOM   3546 1HB  LEU A 222      20.606  40.155 -33.121  1.00  0.70           H  
ATOM   3547 2HB  LEU A 222      19.483  39.683 -31.857  1.00  0.70           H  
ATOM   3548  HG  LEU A 222      20.666  37.502 -31.599  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 222      22.839  37.261 -32.640  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 222      21.554  37.381 -33.855  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 222      22.596  38.785 -33.501  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 222      22.653  38.449 -30.488  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 222      22.413  39.968 -31.360  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 222      21.214  39.442 -30.162  1.00  0.70           H  
ATOM   3555  N   LYS A 223      17.534  37.698 -32.250  1.00  0.71           N  
ATOM   3556  CA  LYS A 223      16.852  36.618 -31.569  1.00  0.71           C  
ATOM   3557  C   LYS A 223      16.042  35.741 -32.521  1.00  0.71           C  
ATOM   3558  O   LYS A 223      16.108  34.510 -32.427  1.00  0.71           O  
ATOM   3559  CB  LYS A 223      16.007  37.212 -30.461  1.00  0.71           C  
ATOM   3560  CG  LYS A 223      16.896  37.754 -29.330  1.00  0.71           C  
ATOM   3561  CD  LYS A 223      16.112  38.386 -28.241  1.00  0.71           C  
ATOM   3562  CE  LYS A 223      17.010  38.886 -27.142  1.00  0.71           C  
ATOM   3563  NZ  LYS A 223      16.236  39.575 -26.084  1.00  0.71           N  
ATOM   3564  H   LYS A 223      17.276  38.669 -32.055  1.00  0.71           H  
ATOM   3565  HA  LYS A 223      17.609  35.985 -31.107  1.00  0.71           H  
ATOM   3566 1HB  LYS A 223      15.416  38.046 -30.857  1.00  0.71           H  
ATOM   3567 2HB  LYS A 223      15.313  36.471 -30.073  1.00  0.71           H  
ATOM   3568 1HG  LYS A 223      17.499  36.948 -28.915  1.00  0.71           H  
ATOM   3569 2HG  LYS A 223      17.570  38.505 -29.748  1.00  0.71           H  
ATOM   3570 1HD  LYS A 223      15.521  39.217 -28.643  1.00  0.71           H  
ATOM   3571 2HD  LYS A 223      15.441  37.656 -27.816  1.00  0.71           H  
ATOM   3572 1HE  LYS A 223      17.527  38.037 -26.707  1.00  0.71           H  
ATOM   3573 2HE  LYS A 223      17.747  39.577 -27.555  1.00  0.71           H  
ATOM   3574 1HZ  LYS A 223      16.854  39.888 -25.356  1.00  0.71           H  
ATOM   3575 2HZ  LYS A 223      15.760  40.369 -26.485  1.00  0.71           H  
ATOM   3576 3HZ  LYS A 223      15.552  38.934 -25.699  1.00  0.71           H  
ATOM   3577  N   CYS A 224      15.330  36.343 -33.482  1.00  0.72           N  
ATOM   3578  CA  CYS A 224      14.597  35.504 -34.421  1.00  0.72           C  
ATOM   3579  C   CYS A 224      15.553  34.714 -35.299  1.00  0.72           C  
ATOM   3580  O   CYS A 224      15.339  33.525 -35.534  1.00  0.72           O  
ATOM   3581  CB  CYS A 224      13.654  36.332 -35.303  1.00  0.72           C  
ATOM   3582  SG  CYS A 224      12.184  36.993 -34.437  1.00  0.72           S  
ATOM   3583  H   CYS A 224      15.279  37.354 -33.545  1.00  0.72           H  
ATOM   3584  HA  CYS A 224      14.007  34.793 -33.855  1.00  0.72           H  
ATOM   3585 1HB  CYS A 224      14.204  37.178 -35.720  1.00  0.72           H  
ATOM   3586 2HB  CYS A 224      13.310  35.723 -36.139  1.00  0.72           H  
ATOM   3587  N   ALA A 225      16.638  35.343 -35.754  1.00  0.74           N  
ATOM   3588  CA  ALA A 225      17.594  34.624 -36.577  1.00  0.74           C  
ATOM   3589  C   ALA A 225      18.175  33.456 -35.796  1.00  0.74           C  
ATOM   3590  O   ALA A 225      18.345  32.365 -36.335  1.00  0.74           O  
ATOM   3591  CB  ALA A 225      18.703  35.550 -37.040  1.00  0.74           C  
ATOM   3592  H   ALA A 225      16.801  36.328 -35.554  1.00  0.74           H  
ATOM   3593  HA  ALA A 225      17.070  34.231 -37.447  1.00  0.74           H  
ATOM   3594 1HB  ALA A 225      19.406  35.002 -37.667  1.00  0.74           H  
ATOM   3595 2HB  ALA A 225      18.272  36.372 -37.608  1.00  0.74           H  
ATOM   3596 3HB  ALA A 225      19.226  35.946 -36.166  1.00  0.74           H  
ATOM   3597  N   SER A 226      18.439  33.654 -34.504  1.00  0.76           N  
ATOM   3598  CA  SER A 226      19.001  32.581 -33.712  1.00  0.76           C  
ATOM   3599  C   SER A 226      18.011  31.418 -33.609  1.00  0.76           C  
ATOM   3600  O   SER A 226      18.375  30.254 -33.814  1.00  0.76           O  
ATOM   3601  CB  SER A 226      19.363  33.109 -32.341  1.00  0.76           C  
ATOM   3602  OG  SER A 226      20.370  34.087 -32.439  1.00  0.76           O  
ATOM   3603  H   SER A 226      18.303  34.571 -34.079  1.00  0.76           H  
ATOM   3604  HA  SER A 226      19.902  32.228 -34.209  1.00  0.76           H  
ATOM   3605 1HB  SER A 226      18.479  33.538 -31.871  1.00  0.76           H  
ATOM   3606 2HB  SER A 226      19.704  32.287 -31.714  1.00  0.76           H  
ATOM   3607  HG  SER A 226      19.937  34.872 -32.863  1.00  0.76           H  
ATOM   3608  N   LEU A 227      16.733  31.729 -33.388  1.00  0.77           N  
ATOM   3609  CA  LEU A 227      15.718  30.683 -33.318  1.00  0.77           C  
ATOM   3610  C   LEU A 227      15.595  29.935 -34.651  1.00  0.77           C  
ATOM   3611  O   LEU A 227      15.429  28.714 -34.675  1.00  0.77           O  
ATOM   3612  CB  LEU A 227      14.371  31.307 -32.906  1.00  0.77           C  
ATOM   3613  CG  LEU A 227      14.276  31.766 -31.429  1.00  0.77           C  
ATOM   3614  CD1 LEU A 227      13.030  32.612 -31.197  1.00  0.77           C  
ATOM   3615  CD2 LEU A 227      14.206  30.519 -30.569  1.00  0.77           C  
ATOM   3616  H   LEU A 227      16.468  32.705 -33.233  1.00  0.77           H  
ATOM   3617  HA  LEU A 227      16.016  29.971 -32.551  1.00  0.77           H  
ATOM   3618 1HB  LEU A 227      14.191  32.180 -33.536  1.00  0.77           H  
ATOM   3619 2HB  LEU A 227      13.580  30.582 -33.088  1.00  0.77           H  
ATOM   3620  HG  LEU A 227      15.152  32.361 -31.165  1.00  0.77           H  
ATOM   3621 1HD1 LEU A 227      12.993  32.898 -30.150  1.00  0.77           H  
ATOM   3622 2HD1 LEU A 227      13.085  33.504 -31.817  1.00  0.77           H  
ATOM   3623 3HD1 LEU A 227      12.137  32.044 -31.451  1.00  0.77           H  
ATOM   3624 1HD2 LEU A 227      14.132  30.795 -29.524  1.00  0.77           H  
ATOM   3625 2HD2 LEU A 227      13.326  29.936 -30.846  1.00  0.77           H  
ATOM   3626 3HD2 LEU A 227      15.102  29.927 -30.739  1.00  0.77           H  
ATOM   3627  N   GLN A 228      15.694  30.668 -35.760  1.00  0.79           N  
ATOM   3628  CA  GLN A 228      15.610  30.100 -37.103  1.00  0.79           C  
ATOM   3629  C   GLN A 228      16.837  29.275 -37.519  1.00  0.79           C  
ATOM   3630  O   GLN A 228      16.701  28.276 -38.231  1.00  0.79           O  
ATOM   3631  CB  GLN A 228      15.414  31.223 -38.118  1.00  0.79           C  
ATOM   3632  CG  GLN A 228      14.070  31.931 -38.026  1.00  0.79           C  
ATOM   3633  CD  GLN A 228      14.009  33.152 -38.923  1.00  0.79           C  
ATOM   3634  OE1 GLN A 228      15.038  33.724 -39.304  1.00  0.79           O  
ATOM   3635  NE2 GLN A 228      12.798  33.568 -39.269  1.00  0.79           N  
ATOM   3636  H   GLN A 228      15.808  31.678 -35.671  1.00  0.79           H  
ATOM   3637  HA  GLN A 228      14.741  29.445 -37.134  1.00  0.79           H  
ATOM   3638 1HB  GLN A 228      16.193  31.968 -37.972  1.00  0.79           H  
ATOM   3639 2HB  GLN A 228      15.529  30.826 -39.125  1.00  0.79           H  
ATOM   3640 1HG  GLN A 228      13.292  31.238 -38.342  1.00  0.79           H  
ATOM   3641 2HG  GLN A 228      13.893  32.238 -37.001  1.00  0.79           H  
ATOM   3642 1HE2 GLN A 228      12.695  34.365 -39.867  1.00  0.79           H  
ATOM   3643 2HE2 GLN A 228      11.988  33.083 -38.938  1.00  0.79           H  
ATOM   3644  N   LYS A 229      18.034  29.708 -37.102  1.00  0.79           N  
ATOM   3645  CA  LYS A 229      19.274  29.063 -37.532  1.00  0.79           C  
ATOM   3646  C   LYS A 229      19.891  28.081 -36.543  1.00  0.79           C  
ATOM   3647  O   LYS A 229      20.480  27.081 -36.960  1.00  0.79           O  
ATOM   3648  CB  LYS A 229      20.328  30.124 -37.850  1.00  0.79           C  
ATOM   3649  CG  LYS A 229      19.941  31.076 -38.972  1.00  0.79           C  
ATOM   3650  CD  LYS A 229      19.680  30.345 -40.281  1.00  0.79           C  
ATOM   3651  CE  LYS A 229      20.960  29.856 -40.939  1.00  0.79           C  
ATOM   3652  NZ  LYS A 229      20.675  29.235 -42.256  1.00  0.79           N  
ATOM   3653  H   LYS A 229      18.085  30.548 -36.531  1.00  0.79           H  
ATOM   3654  HA  LYS A 229      19.059  28.508 -38.443  1.00  0.79           H  
ATOM   3655 1HB  LYS A 229      20.505  30.725 -36.955  1.00  0.79           H  
ATOM   3656 2HB  LYS A 229      21.270  29.642 -38.109  1.00  0.79           H  
ATOM   3657 1HG  LYS A 229      19.036  31.620 -38.688  1.00  0.79           H  
ATOM   3658 2HG  LYS A 229      20.742  31.798 -39.126  1.00  0.79           H  
ATOM   3659 1HD  LYS A 229      19.024  29.493 -40.099  1.00  0.79           H  
ATOM   3660 2HD  LYS A 229      19.177  31.024 -40.977  1.00  0.79           H  
ATOM   3661 1HE  LYS A 229      21.632  30.702 -41.087  1.00  0.79           H  
ATOM   3662 2HE  LYS A 229      21.446  29.123 -40.295  1.00  0.79           H  
ATOM   3663 1HZ  LYS A 229      21.528  28.928 -42.686  1.00  0.79           H  
ATOM   3664 2HZ  LYS A 229      20.054  28.453 -42.136  1.00  0.79           H  
ATOM   3665 3HZ  LYS A 229      20.225  29.937 -42.856  1.00  0.79           H  
ATOM   3666  N   PHE A 230      19.787  28.347 -35.243  1.00  0.79           N  
ATOM   3667  CA  PHE A 230      20.446  27.483 -34.276  1.00  0.79           C  
ATOM   3668  C   PHE A 230      19.419  26.741 -33.431  1.00  0.79           C  
ATOM   3669  O   PHE A 230      19.714  25.696 -32.846  1.00  0.79           O  
ATOM   3670  CB  PHE A 230      21.396  28.311 -33.431  1.00  0.79           C  
ATOM   3671  CG  PHE A 230      22.332  29.064 -34.325  1.00  0.79           C  
ATOM   3672  CD1 PHE A 230      22.347  30.447 -34.322  1.00  0.79           C  
ATOM   3673  CD2 PHE A 230      23.121  28.394 -35.249  1.00  0.79           C  
ATOM   3674  CE1 PHE A 230      23.152  31.146 -35.197  1.00  0.79           C  
ATOM   3675  CE2 PHE A 230      23.914  29.088 -36.128  1.00  0.79           C  
ATOM   3676  CZ  PHE A 230      23.935  30.461 -36.100  1.00  0.79           C  
ATOM   3677  H   PHE A 230      19.286  29.160 -34.912  1.00  0.79           H  
ATOM   3678  HA  PHE A 230      21.036  26.740 -34.812  1.00  0.79           H  
ATOM   3679 1HB  PHE A 230      20.828  29.028 -32.834  1.00  0.79           H  
ATOM   3680 2HB  PHE A 230      21.970  27.676 -32.766  1.00  0.79           H  
ATOM   3681  HD1 PHE A 230      21.712  30.977 -33.615  1.00  0.79           H  
ATOM   3682  HD2 PHE A 230      23.097  27.302 -35.284  1.00  0.79           H  
ATOM   3683  HE1 PHE A 230      23.162  32.237 -35.181  1.00  0.79           H  
ATOM   3684  HE2 PHE A 230      24.531  28.552 -36.851  1.00  0.79           H  
ATOM   3685  HZ  PHE A 230      24.575  30.995 -36.800  1.00  0.79           H  
ATOM   3686  N   GLY A 231      18.194  27.255 -33.425  1.00  0.79           N  
ATOM   3687  CA  GLY A 231      17.092  26.630 -32.715  1.00  0.79           C  
ATOM   3688  C   GLY A 231      16.858  27.131 -31.305  1.00  0.79           C  
ATOM   3689  O   GLY A 231      17.652  27.890 -30.731  1.00  0.79           O  
ATOM   3690  H   GLY A 231      18.029  28.141 -33.897  1.00  0.79           H  
ATOM   3691 1HA  GLY A 231      16.180  26.776 -33.294  1.00  0.79           H  
ATOM   3692 2HA  GLY A 231      17.259  25.555 -32.686  1.00  0.79           H  
ATOM   3693  N   GLU A 232      15.763  26.639 -30.733  1.00  0.77           N  
ATOM   3694  CA  GLU A 232      15.325  27.009 -29.401  1.00  0.77           C  
ATOM   3695  C   GLU A 232      16.352  26.646 -28.349  1.00  0.77           C  
ATOM   3696  O   GLU A 232      16.512  27.368 -27.381  1.00  0.77           O  
ATOM   3697  CB  GLU A 232      14.008  26.320 -29.069  1.00  0.77           C  
ATOM   3698  CG  GLU A 232      12.822  26.801 -29.879  1.00  0.77           C  
ATOM   3699  CD  GLU A 232      11.556  26.046 -29.561  1.00  0.77           C  
ATOM   3700  OE1 GLU A 232      11.599  25.163 -28.731  1.00  0.77           O  
ATOM   3701  OE2 GLU A 232      10.558  26.326 -30.177  1.00  0.77           O  
ATOM   3702  H   GLU A 232      15.187  26.004 -31.270  1.00  0.77           H  
ATOM   3703  HA  GLU A 232      15.173  28.082 -29.369  1.00  0.77           H  
ATOM   3704 1HB  GLU A 232      14.111  25.245 -29.222  1.00  0.77           H  
ATOM   3705 2HB  GLU A 232      13.778  26.480 -28.019  1.00  0.77           H  
ATOM   3706 1HG  GLU A 232      12.658  27.857 -29.662  1.00  0.77           H  
ATOM   3707 2HG  GLU A 232      13.048  26.706 -30.941  1.00  0.77           H  
ATOM   3708  N   ARG A 233      17.065  25.540 -28.526  1.00  0.76           N  
ATOM   3709  CA  ARG A 233      18.044  25.145 -27.519  1.00  0.76           C  
ATOM   3710  C   ARG A 233      19.124  26.216 -27.350  1.00  0.76           C  
ATOM   3711  O   ARG A 233      19.523  26.547 -26.227  1.00  0.76           O  
ATOM   3712  CB  ARG A 233      18.705  23.841 -27.933  1.00  0.76           C  
ATOM   3713  CG  ARG A 233      17.794  22.617 -27.881  1.00  0.76           C  
ATOM   3714  CD  ARG A 233      18.443  21.393 -28.459  1.00  0.76           C  
ATOM   3715  NE  ARG A 233      19.604  20.976 -27.699  1.00  0.76           N  
ATOM   3716  CZ  ARG A 233      19.547  20.202 -26.598  1.00  0.76           C  
ATOM   3717  NH1 ARG A 233      18.377  19.779 -26.160  1.00  0.76           N  
ATOM   3718  NH2 ARG A 233      20.656  19.873 -25.953  1.00  0.76           N  
ATOM   3719  H   ARG A 233      16.917  24.974 -29.349  1.00  0.76           H  
ATOM   3720  HA  ARG A 233      17.530  25.007 -26.567  1.00  0.76           H  
ATOM   3721 1HB  ARG A 233      19.078  23.933 -28.954  1.00  0.76           H  
ATOM   3722 2HB  ARG A 233      19.563  23.648 -27.289  1.00  0.76           H  
ATOM   3723 1HG  ARG A 233      17.536  22.404 -26.842  1.00  0.76           H  
ATOM   3724 2HG  ARG A 233      16.883  22.822 -28.445  1.00  0.76           H  
ATOM   3725 1HD  ARG A 233      17.727  20.572 -28.462  1.00  0.76           H  
ATOM   3726 2HD  ARG A 233      18.761  21.600 -29.480  1.00  0.76           H  
ATOM   3727  HE  ARG A 233      20.514  21.289 -28.010  1.00  0.76           H  
ATOM   3728 1HH1 ARG A 233      17.533  20.029 -26.641  1.00  0.76           H  
ATOM   3729 2HH1 ARG A 233      18.327  19.199 -25.299  1.00  0.76           H  
ATOM   3730 1HH2 ARG A 233      21.554  20.194 -26.277  1.00  0.76           H  
ATOM   3731 2HH2 ARG A 233      20.594  19.293 -25.093  1.00  0.76           H  
ATOM   3732  N   ALA A 234      19.604  26.757 -28.475  1.00  0.74           N  
ATOM   3733  CA  ALA A 234      20.629  27.788 -28.435  1.00  0.74           C  
ATOM   3734  C   ALA A 234      20.064  29.058 -27.826  1.00  0.74           C  
ATOM   3735  O   ALA A 234      20.703  29.702 -26.986  1.00  0.74           O  
ATOM   3736  CB  ALA A 234      21.152  28.058 -29.832  1.00  0.74           C  
ATOM   3737  H   ALA A 234      19.234  26.462 -29.370  1.00  0.74           H  
ATOM   3738  HA  ALA A 234      21.443  27.440 -27.801  1.00  0.74           H  
ATOM   3739 1HB  ALA A 234      21.925  28.820 -29.793  1.00  0.74           H  
ATOM   3740 2HB  ALA A 234      21.564  27.140 -30.251  1.00  0.74           H  
ATOM   3741 3HB  ALA A 234      20.327  28.403 -30.459  1.00  0.74           H  
ATOM   3742  N   PHE A 235      18.840  29.398 -28.237  1.00  0.71           N  
ATOM   3743  CA  PHE A 235      18.170  30.584 -27.735  1.00  0.71           C  
ATOM   3744  C   PHE A 235      17.986  30.515 -26.230  1.00  0.71           C  
ATOM   3745  O   PHE A 235      18.302  31.470 -25.516  1.00  0.71           O  
ATOM   3746  CB  PHE A 235      16.816  30.773 -28.381  1.00  0.71           C  
ATOM   3747  CG  PHE A 235      16.084  31.962 -27.826  1.00  0.71           C  
ATOM   3748  CD1 PHE A 235      16.317  33.237 -28.318  1.00  0.71           C  
ATOM   3749  CD2 PHE A 235      15.190  31.815 -26.771  1.00  0.71           C  
ATOM   3750  CE1 PHE A 235      15.665  34.319 -27.777  1.00  0.71           C  
ATOM   3751  CE2 PHE A 235      14.550  32.904 -26.233  1.00  0.71           C  
ATOM   3752  CZ  PHE A 235      14.788  34.152 -26.737  1.00  0.71           C  
ATOM   3753  H   PHE A 235      18.370  28.820 -28.939  1.00  0.71           H  
ATOM   3754  HA  PHE A 235      18.788  31.452 -27.967  1.00  0.71           H  
ATOM   3755 1HB  PHE A 235      16.941  30.902 -29.454  1.00  0.71           H  
ATOM   3756 2HB  PHE A 235      16.209  29.890 -28.214  1.00  0.71           H  
ATOM   3757  HD1 PHE A 235      17.020  33.375 -29.140  1.00  0.71           H  
ATOM   3758  HD2 PHE A 235      15.004  30.818 -26.361  1.00  0.71           H  
ATOM   3759  HE1 PHE A 235      15.850  35.304 -28.162  1.00  0.71           H  
ATOM   3760  HE2 PHE A 235      13.862  32.778 -25.401  1.00  0.71           H  
ATOM   3761  HZ  PHE A 235      14.286  35.011 -26.307  1.00  0.71           H  
ATOM   3762  N   LYS A 236      17.455  29.387 -25.746  1.00  0.69           N  
ATOM   3763  CA  LYS A 236      17.209  29.224 -24.331  1.00  0.69           C  
ATOM   3764  C   LYS A 236      18.502  29.341 -23.564  1.00  0.69           C  
ATOM   3765  O   LYS A 236      18.537  29.994 -22.529  1.00  0.69           O  
ATOM   3766  CB  LYS A 236      16.582  27.857 -24.031  1.00  0.69           C  
ATOM   3767  CG  LYS A 236      15.128  27.676 -24.451  1.00  0.69           C  
ATOM   3768  CD  LYS A 236      14.638  26.263 -24.152  1.00  0.69           C  
ATOM   3769  CE  LYS A 236      13.196  26.058 -24.596  1.00  0.69           C  
ATOM   3770  NZ  LYS A 236      12.712  24.672 -24.310  1.00  0.69           N  
ATOM   3771  H   LYS A 236      17.212  28.636 -26.377  1.00  0.69           H  
ATOM   3772  HA  LYS A 236      16.533  30.011 -24.002  1.00  0.69           H  
ATOM   3773 1HB  LYS A 236      17.161  27.088 -24.549  1.00  0.69           H  
ATOM   3774 2HB  LYS A 236      16.652  27.652 -22.965  1.00  0.69           H  
ATOM   3775 1HG  LYS A 236      14.521  28.361 -23.875  1.00  0.69           H  
ATOM   3776 2HG  LYS A 236      14.999  27.905 -25.505  1.00  0.69           H  
ATOM   3777 1HD  LYS A 236      15.273  25.549 -24.680  1.00  0.69           H  
ATOM   3778 2HD  LYS A 236      14.711  26.070 -23.083  1.00  0.69           H  
ATOM   3779 1HE  LYS A 236      12.556  26.775 -24.079  1.00  0.69           H  
ATOM   3780 2HE  LYS A 236      13.129  26.233 -25.668  1.00  0.69           H  
ATOM   3781 1HZ  LYS A 236      11.757  24.580 -24.627  1.00  0.69           H  
ATOM   3782 2HZ  LYS A 236      13.293  24.006 -24.800  1.00  0.69           H  
ATOM   3783 3HZ  LYS A 236      12.757  24.494 -23.315  1.00  0.69           H  
ATOM   3784  N   ALA A 237      19.588  28.750 -24.068  1.00  0.67           N  
ATOM   3785  CA  ALA A 237      20.843  28.865 -23.348  1.00  0.67           C  
ATOM   3786  C   ALA A 237      21.277  30.326 -23.253  1.00  0.67           C  
ATOM   3787  O   ALA A 237      21.708  30.788 -22.193  1.00  0.67           O  
ATOM   3788  CB  ALA A 237      21.908  28.041 -24.039  1.00  0.67           C  
ATOM   3789  H   ALA A 237      19.542  28.194 -24.926  1.00  0.67           H  
ATOM   3790  HA  ALA A 237      20.693  28.487 -22.338  1.00  0.67           H  
ATOM   3791 1HB  ALA A 237      22.835  28.108 -23.484  1.00  0.67           H  
ATOM   3792 2HB  ALA A 237      21.584  27.002 -24.084  1.00  0.67           H  
ATOM   3793 3HB  ALA A 237      22.054  28.419 -25.051  1.00  0.67           H  
ATOM   3794  N   TRP A 238      21.112  31.078 -24.344  1.00  0.65           N  
ATOM   3795  CA  TRP A 238      21.502  32.482 -24.353  1.00  0.65           C  
ATOM   3796  C   TRP A 238      20.696  33.207 -23.292  1.00  0.65           C  
ATOM   3797  O   TRP A 238      21.239  33.973 -22.488  1.00  0.65           O  
ATOM   3798  CB  TRP A 238      21.209  33.091 -25.740  1.00  0.65           C  
ATOM   3799  CG  TRP A 238      21.717  34.498 -25.999  1.00  0.65           C  
ATOM   3800  CD1 TRP A 238      22.898  34.847 -26.605  1.00  0.65           C  
ATOM   3801  CD2 TRP A 238      21.085  35.747 -25.616  1.00  0.65           C  
ATOM   3802  NE1 TRP A 238      23.020  36.217 -26.650  1.00  0.65           N  
ATOM   3803  CE2 TRP A 238      21.927  36.780 -26.043  1.00  0.65           C  
ATOM   3804  CE3 TRP A 238      19.895  36.067 -24.955  1.00  0.65           C  
ATOM   3805  CZ2 TRP A 238      21.611  38.111 -25.832  1.00  0.65           C  
ATOM   3806  CZ3 TRP A 238      19.587  37.395 -24.739  1.00  0.65           C  
ATOM   3807  CH2 TRP A 238      20.422  38.392 -25.168  1.00  0.65           C  
ATOM   3808  H   TRP A 238      20.749  30.657 -25.202  1.00  0.65           H  
ATOM   3809  HA  TRP A 238      22.546  32.573 -24.088  1.00  0.65           H  
ATOM   3810 1HB  TRP A 238      21.623  32.433 -26.506  1.00  0.65           H  
ATOM   3811 2HB  TRP A 238      20.134  33.109 -25.895  1.00  0.65           H  
ATOM   3812  HD1 TRP A 238      23.627  34.144 -27.004  1.00  0.65           H  
ATOM   3813  HE1 TRP A 238      23.786  36.739 -27.053  1.00  0.65           H  
ATOM   3814  HE3 TRP A 238      19.226  35.285 -24.619  1.00  0.65           H  
ATOM   3815  HZ2 TRP A 238      22.263  38.927 -26.168  1.00  0.65           H  
ATOM   3816  HZ3 TRP A 238      18.658  37.628 -24.220  1.00  0.65           H  
ATOM   3817  HH2 TRP A 238      20.149  39.431 -24.987  1.00  0.65           H  
ATOM   3818  N   ALA A 239      19.386  32.948 -23.282  1.00  0.63           N  
ATOM   3819  CA  ALA A 239      18.467  33.550 -22.335  1.00  0.63           C  
ATOM   3820  C   ALA A 239      18.794  33.160 -20.889  1.00  0.63           C  
ATOM   3821  O   ALA A 239      18.731  34.005 -19.999  1.00  0.63           O  
ATOM   3822  CB  ALA A 239      17.063  33.159 -22.709  1.00  0.63           C  
ATOM   3823  H   ALA A 239      19.013  32.304 -23.982  1.00  0.63           H  
ATOM   3824  HA  ALA A 239      18.562  34.630 -22.412  1.00  0.63           H  
ATOM   3825 1HB  ALA A 239      16.350  33.624 -22.034  1.00  0.63           H  
ATOM   3826 2HB  ALA A 239      16.857  33.473 -23.734  1.00  0.63           H  
ATOM   3827 3HB  ALA A 239      16.998  32.092 -22.644  1.00  0.63           H  
ATOM   3828  N   VAL A 240      19.208  31.912 -20.637  1.00  0.63           N  
ATOM   3829  CA  VAL A 240      19.564  31.544 -19.271  1.00  0.63           C  
ATOM   3830  C   VAL A 240      20.735  32.377 -18.838  1.00  0.63           C  
ATOM   3831  O   VAL A 240      20.704  32.990 -17.771  1.00  0.63           O  
ATOM   3832  CB  VAL A 240      19.943  30.043 -19.135  1.00  0.63           C  
ATOM   3833  CG1 VAL A 240      20.539  29.774 -17.753  1.00  0.63           C  
ATOM   3834  CG2 VAL A 240      18.717  29.160 -19.299  1.00  0.63           C  
ATOM   3835  H   VAL A 240      19.243  31.222 -21.384  1.00  0.63           H  
ATOM   3836  HA  VAL A 240      18.730  31.764 -18.609  1.00  0.63           H  
ATOM   3837  HB  VAL A 240      20.681  29.800 -19.894  1.00  0.63           H  
ATOM   3838 1HG1 VAL A 240      20.817  28.719 -17.667  1.00  0.63           H  
ATOM   3839 2HG1 VAL A 240      21.429  30.391 -17.612  1.00  0.63           H  
ATOM   3840 3HG1 VAL A 240      19.800  30.018 -16.999  1.00  0.63           H  
ATOM   3841 1HG2 VAL A 240      19.010  28.116 -19.209  1.00  0.63           H  
ATOM   3842 2HG2 VAL A 240      17.989  29.395 -18.526  1.00  0.63           H  
ATOM   3843 3HG2 VAL A 240      18.281  29.323 -20.264  1.00  0.63           H  
ATOM   3844  N   ALA A 241      21.762  32.449 -19.670  1.00  0.63           N  
ATOM   3845  CA  ALA A 241      22.927  33.228 -19.310  1.00  0.63           C  
ATOM   3846  C   ALA A 241      22.580  34.702 -19.104  1.00  0.63           C  
ATOM   3847  O   ALA A 241      22.997  35.318 -18.119  1.00  0.63           O  
ATOM   3848  CB  ALA A 241      23.945  33.100 -20.401  1.00  0.63           C  
ATOM   3849  H   ALA A 241      21.735  31.942 -20.558  1.00  0.63           H  
ATOM   3850  HA  ALA A 241      23.329  32.836 -18.376  1.00  0.63           H  
ATOM   3851 1HB  ALA A 241      24.835  33.669 -20.153  1.00  0.63           H  
ATOM   3852 2HB  ALA A 241      24.202  32.081 -20.544  1.00  0.63           H  
ATOM   3853 3HB  ALA A 241      23.491  33.482 -21.291  1.00  0.63           H  
ATOM   3854  N   ARG A 242      21.741  35.259 -19.978  1.00  0.63           N  
ATOM   3855  CA  ARG A 242      21.381  36.664 -19.857  1.00  0.63           C  
ATOM   3856  C   ARG A 242      20.615  36.957 -18.569  1.00  0.63           C  
ATOM   3857  O   ARG A 242      20.891  37.943 -17.875  1.00  0.63           O  
ATOM   3858  CB  ARG A 242      20.553  37.092 -21.054  1.00  0.63           C  
ATOM   3859  CG  ARG A 242      20.082  38.529 -21.020  1.00  0.63           C  
ATOM   3860  CD  ARG A 242      21.216  39.487 -20.988  1.00  0.63           C  
ATOM   3861  NE  ARG A 242      21.968  39.507 -22.228  1.00  0.63           N  
ATOM   3862  CZ  ARG A 242      23.166  40.099 -22.371  1.00  0.63           C  
ATOM   3863  NH1 ARG A 242      23.730  40.694 -21.346  1.00  0.63           N  
ATOM   3864  NH2 ARG A 242      23.780  40.084 -23.533  1.00  0.63           N  
ATOM   3865  H   ARG A 242      21.396  34.719 -20.772  1.00  0.63           H  
ATOM   3866  HA  ARG A 242      22.302  37.247 -19.849  1.00  0.63           H  
ATOM   3867 1HB  ARG A 242      21.118  36.933 -21.972  1.00  0.63           H  
ATOM   3868 2HB  ARG A 242      19.666  36.462 -21.111  1.00  0.63           H  
ATOM   3869 1HG  ARG A 242      19.483  38.733 -21.904  1.00  0.63           H  
ATOM   3870 2HG  ARG A 242      19.478  38.684 -20.127  1.00  0.63           H  
ATOM   3871 1HD  ARG A 242      20.833  40.490 -20.809  1.00  0.63           H  
ATOM   3872 2HD  ARG A 242      21.899  39.213 -20.181  1.00  0.63           H  
ATOM   3873  HE  ARG A 242      21.567  39.049 -23.038  1.00  0.63           H  
ATOM   3874 1HH1 ARG A 242      23.266  40.707 -20.447  1.00  0.63           H  
ATOM   3875 2HH1 ARG A 242      24.628  41.137 -21.454  1.00  0.63           H  
ATOM   3876 1HH2 ARG A 242      23.347  39.636 -24.333  1.00  0.63           H  
ATOM   3877 2HH2 ARG A 242      24.679  40.526 -23.627  1.00  0.63           H  
ATOM   3878  N   LEU A 243      19.674  36.082 -18.217  1.00  0.63           N  
ATOM   3879  CA  LEU A 243      18.879  36.295 -17.021  1.00  0.63           C  
ATOM   3880  C   LEU A 243      19.652  35.972 -15.768  1.00  0.63           C  
ATOM   3881  O   LEU A 243      19.424  36.577 -14.728  1.00  0.63           O  
ATOM   3882  CB  LEU A 243      17.612  35.460 -17.062  1.00  0.63           C  
ATOM   3883  CG  LEU A 243      16.422  36.128 -17.703  1.00  0.63           C  
ATOM   3884  CD1 LEU A 243      16.749  36.527 -19.137  1.00  0.63           C  
ATOM   3885  CD2 LEU A 243      15.277  35.179 -17.642  1.00  0.63           C  
ATOM   3886  H   LEU A 243      19.481  35.274 -18.811  1.00  0.63           H  
ATOM   3887  HA  LEU A 243      18.591  37.342 -16.989  1.00  0.63           H  
ATOM   3888 1HB  LEU A 243      17.821  34.538 -17.610  1.00  0.63           H  
ATOM   3889 2HB  LEU A 243      17.340  35.202 -16.041  1.00  0.63           H  
ATOM   3890  HG  LEU A 243      16.177  37.031 -17.152  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 243      15.890  37.016 -19.585  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 243      17.592  37.213 -19.139  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 243      16.997  35.647 -19.711  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 243      14.400  35.635 -18.071  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 243      15.529  34.283 -18.192  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 243      15.091  34.933 -16.607  1.00  0.63           H  
ATOM   3897  N   SER A 244      20.580  35.035 -15.855  1.00  0.63           N  
ATOM   3898  CA  SER A 244      21.384  34.659 -14.712  1.00  0.63           C  
ATOM   3899  C   SER A 244      22.250  35.826 -14.277  1.00  0.63           C  
ATOM   3900  O   SER A 244      22.441  36.075 -13.089  1.00  0.63           O  
ATOM   3901  CB  SER A 244      22.307  33.583 -15.115  1.00  0.63           C  
ATOM   3902  OG  SER A 244      21.644  32.473 -15.510  1.00  0.63           O  
ATOM   3903  H   SER A 244      20.722  34.535 -16.731  1.00  0.63           H  
ATOM   3904  HA  SER A 244      20.733  34.354 -13.892  1.00  0.63           H  
ATOM   3905 1HB  SER A 244      22.896  33.945 -15.933  1.00  0.63           H  
ATOM   3906 2HB  SER A 244      22.970  33.340 -14.288  1.00  0.63           H  
ATOM   3907  HG  SER A 244      21.072  32.754 -16.240  1.00  0.63           H  
ATOM   3908  N   GLN A 245      22.809  36.536 -15.266  1.00  0.63           N  
ATOM   3909  CA  GLN A 245      23.646  37.689 -14.978  1.00  0.63           C  
ATOM   3910  C   GLN A 245      22.810  38.855 -14.477  1.00  0.63           C  
ATOM   3911  O   GLN A 245      23.186  39.552 -13.533  1.00  0.63           O  
ATOM   3912  CB  GLN A 245      24.395  38.150 -16.223  1.00  0.63           C  
ATOM   3913  CG  GLN A 245      25.433  37.207 -16.714  1.00  0.63           C  
ATOM   3914  CD  GLN A 245      26.189  37.786 -17.828  1.00  0.63           C  
ATOM   3915  OE1 GLN A 245      25.628  38.280 -18.819  1.00  0.63           O  
ATOM   3916  NE2 GLN A 245      27.490  37.771 -17.676  1.00  0.63           N  
ATOM   3917  H   GLN A 245      22.658  36.255 -16.237  1.00  0.63           H  
ATOM   3918  HA  GLN A 245      24.363  37.415 -14.203  1.00  0.63           H  
ATOM   3919 1HB  GLN A 245      23.678  38.301 -17.033  1.00  0.63           H  
ATOM   3920 2HB  GLN A 245      24.875  39.106 -16.026  1.00  0.63           H  
ATOM   3921 1HG  GLN A 245      26.109  36.915 -15.925  1.00  0.63           H  
ATOM   3922 2HG  GLN A 245      24.931  36.346 -17.094  1.00  0.63           H  
ATOM   3923 1HE2 GLN A 245      28.080  38.157 -18.387  1.00  0.63           H  
ATOM   3924 2HE2 GLN A 245      27.916  37.357 -16.857  1.00  0.63           H  
ATOM   3925  N   ARG A 246      21.650  39.055 -15.109  1.00  0.64           N  
ATOM   3926  CA  ARG A 246      20.747  40.135 -14.742  1.00  0.64           C  
ATOM   3927  C   ARG A 246      20.171  39.973 -13.347  1.00  0.64           C  
ATOM   3928  O   ARG A 246      20.159  40.909 -12.533  1.00  0.64           O  
ATOM   3929  CB  ARG A 246      19.618  40.233 -15.735  1.00  0.64           C  
ATOM   3930  CG  ARG A 246      18.614  41.291 -15.456  1.00  0.64           C  
ATOM   3931  CD  ARG A 246      17.599  41.312 -16.521  1.00  0.64           C  
ATOM   3932  NE  ARG A 246      18.097  41.966 -17.678  1.00  0.64           N  
ATOM   3933  CZ  ARG A 246      17.853  41.583 -18.929  1.00  0.64           C  
ATOM   3934  NH1 ARG A 246      17.111  40.518 -19.163  1.00  0.64           N  
ATOM   3935  NH2 ARG A 246      18.351  42.277 -19.922  1.00  0.64           N  
ATOM   3936  H   ARG A 246      21.392  38.465 -15.900  1.00  0.64           H  
ATOM   3937  HA  ARG A 246      21.293  41.055 -14.805  1.00  0.64           H  
ATOM   3938 1HB  ARG A 246      20.024  40.413 -16.728  1.00  0.64           H  
ATOM   3939 2HB  ARG A 246      19.086  39.287 -15.765  1.00  0.64           H  
ATOM   3940 1HG  ARG A 246      18.159  41.116 -14.514  1.00  0.64           H  
ATOM   3941 2HG  ARG A 246      19.112  42.259 -15.438  1.00  0.64           H  
ATOM   3942 1HD  ARG A 246      17.361  40.284 -16.793  1.00  0.64           H  
ATOM   3943 2HD  ARG A 246      16.699  41.807 -16.207  1.00  0.64           H  
ATOM   3944  HE  ARG A 246      18.653  42.826 -17.524  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 246      16.727  40.000 -18.386  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 246      16.921  40.238 -20.111  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 246      18.902  43.105 -19.740  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 246      18.144  42.020 -20.872  1.00  0.64           H  
ATOM   3949  N   PHE A 247      19.771  38.745 -13.040  1.00  0.64           N  
ATOM   3950  CA  PHE A 247      19.112  38.414 -11.799  1.00  0.64           C  
ATOM   3951  C   PHE A 247      19.858  37.316 -11.014  1.00  0.64           C  
ATOM   3952  O   PHE A 247      19.288  36.249 -10.777  1.00  0.64           O  
ATOM   3953  CB  PHE A 247      17.735  37.845 -12.120  1.00  0.64           C  
ATOM   3954  CG  PHE A 247      16.801  38.704 -12.964  1.00  0.64           C  
ATOM   3955  CD1 PHE A 247      16.197  38.174 -14.106  1.00  0.64           C  
ATOM   3956  CD2 PHE A 247      16.521  40.014 -12.626  1.00  0.64           C  
ATOM   3957  CE1 PHE A 247      15.310  38.936 -14.853  1.00  0.64           C  
ATOM   3958  CE2 PHE A 247      15.643  40.779 -13.369  1.00  0.64           C  
ATOM   3959  CZ  PHE A 247      15.030  40.238 -14.477  1.00  0.64           C  
ATOM   3960  H   PHE A 247      19.858  38.006 -13.730  1.00  0.64           H  
ATOM   3961  HA  PHE A 247      19.001  39.314 -11.198  1.00  0.64           H  
ATOM   3962 1HB  PHE A 247      17.870  36.896 -12.643  1.00  0.64           H  
ATOM   3963 2HB  PHE A 247      17.230  37.617 -11.189  1.00  0.64           H  
ATOM   3964  HD1 PHE A 247      16.415  37.141 -14.395  1.00  0.64           H  
ATOM   3965  HD2 PHE A 247      16.994  40.429 -11.762  1.00  0.64           H  
ATOM   3966  HE1 PHE A 247      14.832  38.507 -15.733  1.00  0.64           H  
ATOM   3967  HE2 PHE A 247      15.438  41.807 -13.075  1.00  0.64           H  
ATOM   3968  HZ  PHE A 247      14.339  40.837 -15.061  1.00  0.64           H  
ATOM   3969  N   PRO A 248      21.068  37.587 -10.478  1.00  0.64           N  
ATOM   3970  CA  PRO A 248      21.972  36.648  -9.833  1.00  0.64           C  
ATOM   3971  C   PRO A 248      21.450  36.120  -8.503  1.00  0.64           C  
ATOM   3972  O   PRO A 248      22.007  35.172  -7.949  1.00  0.64           O  
ATOM   3973  CB  PRO A 248      23.231  37.481  -9.627  1.00  0.64           C  
ATOM   3974  CG  PRO A 248      22.741  38.888  -9.537  1.00  0.64           C  
ATOM   3975  CD  PRO A 248      21.577  38.949 -10.488  1.00  0.64           C  
ATOM   3976  HA  PRO A 248      22.166  35.822 -10.530  1.00  0.64           H  
ATOM   3977 1HB  PRO A 248      23.761  37.141  -8.742  1.00  0.64           H  
ATOM   3978 2HB  PRO A 248      23.917  37.332 -10.484  1.00  0.64           H  
ATOM   3979 1HG  PRO A 248      22.468  39.145  -8.502  1.00  0.64           H  
ATOM   3980 2HG  PRO A 248      23.554  39.573  -9.825  1.00  0.64           H  
ATOM   3981 1HD  PRO A 248      20.835  39.647 -10.130  1.00  0.64           H  
ATOM   3982 2HD  PRO A 248      21.958  39.203 -11.464  1.00  0.64           H  
ATOM   3983  N   LYS A 249      20.412  36.754  -7.965  1.00  0.65           N  
ATOM   3984  CA  LYS A 249      19.820  36.339  -6.700  1.00  0.65           C  
ATOM   3985  C   LYS A 249      18.782  35.224  -6.883  1.00  0.65           C  
ATOM   3986  O   LYS A 249      18.376  34.583  -5.912  1.00  0.65           O  
ATOM   3987  CB  LYS A 249      19.138  37.532  -6.025  1.00  0.65           C  
ATOM   3988  CG  LYS A 249      20.076  38.647  -5.545  1.00  0.65           C  
ATOM   3989  CD  LYS A 249      19.276  39.763  -4.867  1.00  0.65           C  
ATOM   3990  CE  LYS A 249      20.175  40.791  -4.179  1.00  0.65           C  
ATOM   3991  NZ  LYS A 249      21.004  41.531  -5.143  1.00  0.65           N  
ATOM   3992  H   LYS A 249      19.994  37.536  -8.448  1.00  0.65           H  
ATOM   3993  HA  LYS A 249      20.611  35.963  -6.053  1.00  0.65           H  
ATOM   3994 1HB  LYS A 249      18.425  37.974  -6.732  1.00  0.65           H  
ATOM   3995 2HB  LYS A 249      18.557  37.180  -5.171  1.00  0.65           H  
ATOM   3996 1HG  LYS A 249      20.800  38.242  -4.841  1.00  0.65           H  
ATOM   3997 2HG  LYS A 249      20.617  39.065  -6.398  1.00  0.65           H  
ATOM   3998 1HD  LYS A 249      18.687  40.280  -5.628  1.00  0.65           H  
ATOM   3999 2HD  LYS A 249      18.590  39.334  -4.136  1.00  0.65           H  
ATOM   4000 1HE  LYS A 249      19.547  41.502  -3.643  1.00  0.65           H  
ATOM   4001 2HE  LYS A 249      20.828  40.286  -3.467  1.00  0.65           H  
ATOM   4002 1HZ  LYS A 249      21.574  42.211  -4.663  1.00  0.65           H  
ATOM   4003 2HZ  LYS A 249      21.604  40.884  -5.645  1.00  0.65           H  
ATOM   4004 3HZ  LYS A 249      20.389  42.022  -5.822  1.00  0.65           H  
ATOM   4005  N   ALA A 250      18.353  35.007  -8.126  1.00  0.66           N  
ATOM   4006  CA  ALA A 250      17.280  34.062  -8.434  1.00  0.66           C  
ATOM   4007  C   ALA A 250      17.718  32.604  -8.350  1.00  0.66           C  
ATOM   4008  O   ALA A 250      18.900  32.280  -8.510  1.00  0.66           O  
ATOM   4009  CB  ALA A 250      16.743  34.340  -9.818  1.00  0.66           C  
ATOM   4010  H   ALA A 250      18.761  35.528  -8.902  1.00  0.66           H  
ATOM   4011  HA  ALA A 250      16.481  34.214  -7.708  1.00  0.66           H  
ATOM   4012 1HB  ALA A 250      15.917  33.660 -10.021  1.00  0.66           H  
ATOM   4013 2HB  ALA A 250      16.401  35.356  -9.885  1.00  0.66           H  
ATOM   4014 3HB  ALA A 250      17.536  34.187 -10.543  1.00  0.66           H  
ATOM   4015  N   GLU A 251      16.749  31.711  -8.143  1.00  0.67           N  
ATOM   4016  CA  GLU A 251      16.990  30.270  -8.193  1.00  0.67           C  
ATOM   4017  C   GLU A 251      16.955  29.784  -9.644  1.00  0.67           C  
ATOM   4018  O   GLU A 251      16.130  30.243 -10.437  1.00  0.67           O  
ATOM   4019  CB  GLU A 251      15.976  29.493  -7.343  1.00  0.67           C  
ATOM   4020  CG  GLU A 251      16.271  27.970  -7.215  1.00  0.67           C  
ATOM   4021  CD  GLU A 251      15.323  27.224  -6.300  1.00  0.67           C  
ATOM   4022  OE1 GLU A 251      14.487  27.844  -5.694  1.00  0.67           O  
ATOM   4023  OE2 GLU A 251      15.443  26.025  -6.217  1.00  0.67           O  
ATOM   4024  H   GLU A 251      15.789  32.041  -7.990  1.00  0.67           H  
ATOM   4025  HA  GLU A 251      17.986  30.075  -7.795  1.00  0.67           H  
ATOM   4026 1HB  GLU A 251      15.939  29.922  -6.342  1.00  0.67           H  
ATOM   4027 2HB  GLU A 251      14.986  29.602  -7.780  1.00  0.67           H  
ATOM   4028 1HG  GLU A 251      16.204  27.514  -8.187  1.00  0.67           H  
ATOM   4029 2HG  GLU A 251      17.291  27.839  -6.855  1.00  0.67           H  
ATOM   4030  N   PHE A 252      17.783  28.794  -9.966  1.00  0.68           N  
ATOM   4031  CA  PHE A 252      17.779  28.183 -11.296  1.00  0.68           C  
ATOM   4032  C   PHE A 252      16.381  27.854 -11.784  1.00  0.68           C  
ATOM   4033  O   PHE A 252      16.048  28.112 -12.940  1.00  0.68           O  
ATOM   4034  CB  PHE A 252      18.637  26.918 -11.289  1.00  0.68           C  
ATOM   4035  CG  PHE A 252      18.575  26.107 -12.556  1.00  0.68           C  
ATOM   4036  CD1 PHE A 252      19.193  26.529 -13.702  1.00  0.68           C  
ATOM   4037  CD2 PHE A 252      17.919  24.886 -12.575  1.00  0.68           C  
ATOM   4038  CE1 PHE A 252      19.158  25.775 -14.849  1.00  0.68           C  
ATOM   4039  CE2 PHE A 252      17.888  24.113 -13.718  1.00  0.68           C  
ATOM   4040  CZ  PHE A 252      18.512  24.557 -14.861  1.00  0.68           C  
ATOM   4041  H   PHE A 252      18.439  28.462  -9.272  1.00  0.68           H  
ATOM   4042  HA  PHE A 252      18.210  28.889 -12.002  1.00  0.68           H  
ATOM   4043 1HB  PHE A 252      19.677  27.180 -11.111  1.00  0.68           H  
ATOM   4044 2HB  PHE A 252      18.322  26.277 -10.467  1.00  0.68           H  
ATOM   4045  HD1 PHE A 252      19.700  27.468 -13.698  1.00  0.68           H  
ATOM   4046  HD2 PHE A 252      17.426  24.534 -11.666  1.00  0.68           H  
ATOM   4047  HE1 PHE A 252      19.649  26.143 -15.746  1.00  0.68           H  
ATOM   4048  HE2 PHE A 252      17.372  23.159 -13.711  1.00  0.68           H  
ATOM   4049  HZ  PHE A 252      18.494  23.953 -15.770  1.00  0.68           H  
ATOM   4050  N   ALA A 253      15.563  27.248 -10.935  1.00  0.68           N  
ATOM   4051  CA  ALA A 253      14.206  26.895 -11.321  1.00  0.68           C  
ATOM   4052  C   ALA A 253      13.364  28.121 -11.721  1.00  0.68           C  
ATOM   4053  O   ALA A 253      12.503  28.036 -12.605  1.00  0.68           O  
ATOM   4054  CB  ALA A 253      13.533  26.177 -10.174  1.00  0.68           C  
ATOM   4055  H   ALA A 253      15.881  27.049  -9.998  1.00  0.68           H  
ATOM   4056  HA  ALA A 253      14.265  26.228 -12.181  1.00  0.68           H  
ATOM   4057 1HB  ALA A 253      12.529  25.879 -10.469  1.00  0.68           H  
ATOM   4058 2HB  ALA A 253      14.112  25.292  -9.908  1.00  0.68           H  
ATOM   4059 3HB  ALA A 253      13.478  26.846  -9.311  1.00  0.68           H  
ATOM   4060  N   GLU A 254      13.580  29.262 -11.052  1.00  0.68           N  
ATOM   4061  CA  GLU A 254      12.796  30.459 -11.337  1.00  0.68           C  
ATOM   4062  C   GLU A 254      13.199  30.996 -12.694  1.00  0.68           C  
ATOM   4063  O   GLU A 254      12.351  31.361 -13.511  1.00  0.68           O  
ATOM   4064  CB  GLU A 254      13.021  31.520 -10.244  1.00  0.68           C  
ATOM   4065  CG  GLU A 254      12.430  31.160  -8.857  1.00  0.68           C  
ATOM   4066  CD  GLU A 254      12.847  32.123  -7.733  1.00  0.68           C  
ATOM   4067  OE1 GLU A 254      13.981  32.567  -7.754  1.00  0.68           O  
ATOM   4068  OE2 GLU A 254      12.031  32.414  -6.858  1.00  0.68           O  
ATOM   4069  H   GLU A 254      14.334  29.325 -10.380  1.00  0.68           H  
ATOM   4070  HA  GLU A 254      11.740  30.193 -11.367  1.00  0.68           H  
ATOM   4071 1HB  GLU A 254      14.087  31.690 -10.115  1.00  0.68           H  
ATOM   4072 2HB  GLU A 254      12.580  32.467 -10.563  1.00  0.68           H  
ATOM   4073 1HG  GLU A 254      11.343  31.161  -8.933  1.00  0.68           H  
ATOM   4074 2HG  GLU A 254      12.745  30.148  -8.598  1.00  0.68           H  
ATOM   4075  N   VAL A 255      14.502  30.973 -12.955  1.00  0.68           N  
ATOM   4076  CA  VAL A 255      15.041  31.455 -14.217  1.00  0.68           C  
ATOM   4077  C   VAL A 255      14.691  30.522 -15.349  1.00  0.68           C  
ATOM   4078  O   VAL A 255      14.372  30.968 -16.444  1.00  0.68           O  
ATOM   4079  CB  VAL A 255      16.536  31.748 -14.129  1.00  0.68           C  
ATOM   4080  CG1 VAL A 255      17.097  32.073 -15.550  1.00  0.68           C  
ATOM   4081  CG2 VAL A 255      16.663  32.965 -13.190  1.00  0.68           C  
ATOM   4082  H   VAL A 255      15.133  30.635 -12.224  1.00  0.68           H  
ATOM   4083  HA  VAL A 255      14.571  32.411 -14.427  1.00  0.68           H  
ATOM   4084  HB  VAL A 255      17.070  30.883 -13.729  1.00  0.68           H  
ATOM   4085 1HG1 VAL A 255      18.160  32.317 -15.505  1.00  0.68           H  
ATOM   4086 2HG1 VAL A 255      16.960  31.208 -16.202  1.00  0.68           H  
ATOM   4087 3HG1 VAL A 255      16.556  32.917 -15.958  1.00  0.68           H  
ATOM   4088 1HG2 VAL A 255      17.678  33.281 -13.052  1.00  0.68           H  
ATOM   4089 2HG2 VAL A 255      16.102  33.798 -13.602  1.00  0.68           H  
ATOM   4090 3HG2 VAL A 255      16.246  32.686 -12.222  1.00  0.68           H  
ATOM   4091  N   SER A 256      14.750  29.221 -15.111  1.00  0.67           N  
ATOM   4092  CA  SER A 256      14.406  28.268 -16.144  1.00  0.67           C  
ATOM   4093  C   SER A 256      12.966  28.535 -16.591  1.00  0.67           C  
ATOM   4094  O   SER A 256      12.664  28.518 -17.792  1.00  0.67           O  
ATOM   4095  CB  SER A 256      14.563  26.869 -15.602  1.00  0.67           C  
ATOM   4096  OG  SER A 256      15.893  26.625 -15.280  1.00  0.67           O  
ATOM   4097  H   SER A 256      15.047  28.880 -14.203  1.00  0.67           H  
ATOM   4098  HA  SER A 256      15.075  28.406 -16.994  1.00  0.67           H  
ATOM   4099 1HB  SER A 256      13.944  26.753 -14.713  1.00  0.67           H  
ATOM   4100 2HB  SER A 256      14.222  26.148 -16.340  1.00  0.67           H  
ATOM   4101  HG  SER A 256      16.093  27.245 -14.538  1.00  0.67           H  
ATOM   4102  N   LYS A 257      12.072  28.837 -15.632  1.00  0.66           N  
ATOM   4103  CA  LYS A 257      10.703  29.186 -15.992  1.00  0.66           C  
ATOM   4104  C   LYS A 257      10.681  30.489 -16.788  1.00  0.66           C  
ATOM   4105  O   LYS A 257      10.029  30.566 -17.831  1.00  0.66           O  
ATOM   4106  CB  LYS A 257       9.815  29.344 -14.755  1.00  0.66           C  
ATOM   4107  CG  LYS A 257       8.333  29.709 -15.077  1.00  0.66           C  
ATOM   4108  CD  LYS A 257       7.613  28.577 -15.833  1.00  0.66           C  
ATOM   4109  CE  LYS A 257       6.071  28.769 -15.848  1.00  0.66           C  
ATOM   4110  NZ  LYS A 257       5.602  29.883 -16.764  1.00  0.66           N  
ATOM   4111  H   LYS A 257      12.339  28.801 -14.645  1.00  0.66           H  
ATOM   4112  HA  LYS A 257      10.294  28.397 -16.620  1.00  0.66           H  
ATOM   4113 1HB  LYS A 257       9.828  28.421 -14.173  1.00  0.66           H  
ATOM   4114 2HB  LYS A 257      10.214  30.133 -14.120  1.00  0.66           H  
ATOM   4115 1HG  LYS A 257       7.800  29.917 -14.148  1.00  0.66           H  
ATOM   4116 2HG  LYS A 257       8.309  30.614 -15.696  1.00  0.66           H  
ATOM   4117 1HD  LYS A 257       7.966  28.564 -16.870  1.00  0.66           H  
ATOM   4118 2HD  LYS A 257       7.849  27.619 -15.375  1.00  0.66           H  
ATOM   4119 1HE  LYS A 257       5.603  27.838 -16.164  1.00  0.66           H  
ATOM   4120 2HE  LYS A 257       5.748  28.998 -14.833  1.00  0.66           H  
ATOM   4121 1HZ  LYS A 257       4.610  29.960 -16.726  1.00  0.66           H  
ATOM   4122 2HZ  LYS A 257       6.003  30.798 -16.540  1.00  0.66           H  
ATOM   4123 3HZ  LYS A 257       5.872  29.720 -17.741  1.00  0.66           H  
ATOM   4124  N   LEU A 258      11.448  31.501 -16.353  1.00  0.65           N  
ATOM   4125  CA  LEU A 258      11.419  32.772 -17.071  1.00  0.65           C  
ATOM   4126  C   LEU A 258      11.889  32.577 -18.511  1.00  0.65           C  
ATOM   4127  O   LEU A 258      11.282  33.100 -19.441  1.00  0.65           O  
ATOM   4128  CB  LEU A 258      12.350  33.803 -16.408  1.00  0.65           C  
ATOM   4129  CG  LEU A 258      11.966  34.317 -15.013  1.00  0.65           C  
ATOM   4130  CD1 LEU A 258      13.067  35.259 -14.452  1.00  0.65           C  
ATOM   4131  CD2 LEU A 258      10.713  34.979 -15.105  1.00  0.65           C  
ATOM   4132  H   LEU A 258      11.987  31.405 -15.491  1.00  0.65           H  
ATOM   4133  HA  LEU A 258      10.396  33.145 -17.081  1.00  0.65           H  
ATOM   4134 1HB  LEU A 258      13.333  33.356 -16.328  1.00  0.65           H  
ATOM   4135 2HB  LEU A 258      12.414  34.664 -17.066  1.00  0.65           H  
ATOM   4136  HG  LEU A 258      11.870  33.494 -14.340  1.00  0.65           H  
ATOM   4137 1HD1 LEU A 258      12.778  35.605 -13.462  1.00  0.65           H  
ATOM   4138 2HD1 LEU A 258      14.005  34.723 -14.382  1.00  0.65           H  
ATOM   4139 3HD1 LEU A 258      13.188  36.116 -15.112  1.00  0.65           H  
ATOM   4140 1HD2 LEU A 258      10.439  35.336 -14.123  1.00  0.65           H  
ATOM   4141 2HD2 LEU A 258      10.810  35.802 -15.784  1.00  0.65           H  
ATOM   4142 3HD2 LEU A 258       9.961  34.281 -15.475  1.00  0.65           H  
ATOM   4143  N   VAL A 259      12.922  31.758 -18.696  1.00  0.64           N  
ATOM   4144  CA  VAL A 259      13.464  31.449 -20.011  1.00  0.64           C  
ATOM   4145  C   VAL A 259      12.493  30.687 -20.877  1.00  0.64           C  
ATOM   4146  O   VAL A 259      12.361  30.969 -22.077  1.00  0.64           O  
ATOM   4147  CB  VAL A 259      14.769  30.681 -19.896  1.00  0.64           C  
ATOM   4148  CG1 VAL A 259      15.177  30.180 -21.263  1.00  0.64           C  
ATOM   4149  CG2 VAL A 259      15.802  31.626 -19.351  1.00  0.64           C  
ATOM   4150  H   VAL A 259      13.369  31.355 -17.878  1.00  0.64           H  
ATOM   4151  HA  VAL A 259      13.691  32.389 -20.503  1.00  0.64           H  
ATOM   4152  HB  VAL A 259      14.654  29.825 -19.227  1.00  0.64           H  
ATOM   4153 1HG1 VAL A 259      16.122  29.649 -21.199  1.00  0.64           H  
ATOM   4154 2HG1 VAL A 259      14.410  29.505 -21.638  1.00  0.64           H  
ATOM   4155 3HG1 VAL A 259      15.270  31.011 -21.930  1.00  0.64           H  
ATOM   4156 1HG2 VAL A 259      16.715  31.118 -19.271  1.00  0.64           H  
ATOM   4157 2HG2 VAL A 259      15.912  32.473 -20.012  1.00  0.64           H  
ATOM   4158 3HG2 VAL A 259      15.494  31.972 -18.378  1.00  0.64           H  
ATOM   4159  N   THR A 260      11.816  29.712 -20.291  1.00  0.64           N  
ATOM   4160  CA  THR A 260      10.844  28.945 -21.032  1.00  0.64           C  
ATOM   4161  C   THR A 260       9.772  29.899 -21.555  1.00  0.64           C  
ATOM   4162  O   THR A 260       9.411  29.855 -22.739  1.00  0.64           O  
ATOM   4163  CB  THR A 260      10.212  27.877 -20.127  1.00  0.64           C  
ATOM   4164  OG1 THR A 260      11.240  26.989 -19.650  1.00  0.64           O  
ATOM   4165  CG2 THR A 260       9.168  27.089 -20.890  1.00  0.64           C  
ATOM   4166  H   THR A 260      11.983  29.488 -19.309  1.00  0.64           H  
ATOM   4167  HA  THR A 260      11.334  28.466 -21.879  1.00  0.64           H  
ATOM   4168  HB  THR A 260       9.740  28.366 -19.273  1.00  0.64           H  
ATOM   4169  HG1 THR A 260      11.864  27.503 -19.076  1.00  0.64           H  
ATOM   4170 1HG2 THR A 260       8.729  26.343 -20.231  1.00  0.64           H  
ATOM   4171 2HG2 THR A 260       8.390  27.768 -21.242  1.00  0.64           H  
ATOM   4172 3HG2 THR A 260       9.634  26.595 -21.741  1.00  0.64           H  
ATOM   4173  N   ASP A 261       9.293  30.789 -20.677  1.00  0.63           N  
ATOM   4174  CA  ASP A 261       8.280  31.761 -21.053  1.00  0.63           C  
ATOM   4175  C   ASP A 261       8.806  32.750 -22.099  1.00  0.63           C  
ATOM   4176  O   ASP A 261       8.096  33.063 -23.057  1.00  0.63           O  
ATOM   4177  CB  ASP A 261       7.788  32.510 -19.822  1.00  0.63           C  
ATOM   4178  CG  ASP A 261       6.923  31.650 -18.857  1.00  0.63           C  
ATOM   4179  OD1 ASP A 261       6.500  30.564 -19.217  1.00  0.63           O  
ATOM   4180  OD2 ASP A 261       6.675  32.072 -17.731  1.00  0.63           O  
ATOM   4181  H   ASP A 261       9.638  30.773 -19.715  1.00  0.63           H  
ATOM   4182  HA  ASP A 261       7.437  31.224 -21.486  1.00  0.63           H  
ATOM   4183 1HB  ASP A 261       8.660  32.871 -19.270  1.00  0.63           H  
ATOM   4184 2HB  ASP A 261       7.215  33.384 -20.134  1.00  0.63           H  
ATOM   4185  N   LEU A 262      10.064  33.193 -21.970  1.00  0.63           N  
ATOM   4186  CA  LEU A 262      10.647  34.093 -22.963  1.00  0.63           C  
ATOM   4187  C   LEU A 262      10.744  33.408 -24.311  1.00  0.63           C  
ATOM   4188  O   LEU A 262      10.504  34.030 -25.347  1.00  0.63           O  
ATOM   4189  CB  LEU A 262      12.056  34.543 -22.552  1.00  0.63           C  
ATOM   4190  CG  LEU A 262      12.157  35.495 -21.387  1.00  0.63           C  
ATOM   4191  CD1 LEU A 262      13.603  35.625 -20.968  1.00  0.63           C  
ATOM   4192  CD2 LEU A 262      11.618  36.836 -21.803  1.00  0.63           C  
ATOM   4193  H   LEU A 262      10.611  32.932 -21.151  1.00  0.63           H  
ATOM   4194  HA  LEU A 262      10.004  34.967 -23.056  1.00  0.63           H  
ATOM   4195 1HB  LEU A 262      12.633  33.657 -22.300  1.00  0.63           H  
ATOM   4196 2HB  LEU A 262      12.530  35.018 -23.410  1.00  0.63           H  
ATOM   4197  HG  LEU A 262      11.583  35.127 -20.563  1.00  0.63           H  
ATOM   4198 1HD1 LEU A 262      13.656  36.316 -20.140  1.00  0.63           H  
ATOM   4199 2HD1 LEU A 262      13.990  34.659 -20.661  1.00  0.63           H  
ATOM   4200 3HD1 LEU A 262      14.198  36.004 -21.797  1.00  0.63           H  
ATOM   4201 1HD2 LEU A 262      11.684  37.528 -20.964  1.00  0.63           H  
ATOM   4202 2HD2 LEU A 262      12.205  37.215 -22.625  1.00  0.63           H  
ATOM   4203 3HD2 LEU A 262      10.580  36.732 -22.113  1.00  0.63           H  
ATOM   4204  N   THR A 263      11.084  32.124 -24.312  1.00  0.63           N  
ATOM   4205  CA  THR A 263      11.221  31.402 -25.558  1.00  0.63           C  
ATOM   4206  C   THR A 263       9.853  31.341 -26.220  1.00  0.63           C  
ATOM   4207  O   THR A 263       9.737  31.581 -27.425  1.00  0.63           O  
ATOM   4208  CB  THR A 263      11.816  30.010 -25.329  1.00  0.63           C  
ATOM   4209  OG1 THR A 263      13.080  30.161 -24.679  1.00  0.63           O  
ATOM   4210  CG2 THR A 263      12.042  29.318 -26.691  1.00  0.63           C  
ATOM   4211  H   THR A 263      11.290  31.649 -23.434  1.00  0.63           H  
ATOM   4212  HA  THR A 263      11.882  31.953 -26.219  1.00  0.63           H  
ATOM   4213  HB  THR A 263      11.152  29.414 -24.702  1.00  0.63           H  
ATOM   4214  HG1 THR A 263      12.924  30.559 -23.785  1.00  0.63           H  
ATOM   4215 1HG2 THR A 263      12.483  28.343 -26.539  1.00  0.63           H  
ATOM   4216 2HG2 THR A 263      11.086  29.204 -27.207  1.00  0.63           H  
ATOM   4217 3HG2 THR A 263      12.712  29.923 -27.302  1.00  0.63           H  
ATOM   4218  N   LYS A 264       8.798  31.061 -25.433  1.00  0.64           N  
ATOM   4219  CA  LYS A 264       7.438  31.052 -25.973  1.00  0.64           C  
ATOM   4220  C   LYS A 264       7.115  32.403 -26.613  1.00  0.64           C  
ATOM   4221  O   LYS A 264       6.683  32.455 -27.767  1.00  0.64           O  
ATOM   4222  CB  LYS A 264       6.398  30.710 -24.887  1.00  0.64           C  
ATOM   4223  CG  LYS A 264       4.917  30.686 -25.392  1.00  0.64           C  
ATOM   4224  CD  LYS A 264       3.900  30.213 -24.297  1.00  0.64           C  
ATOM   4225  CE  LYS A 264       2.429  30.167 -24.851  1.00  0.64           C  
ATOM   4226  NZ  LYS A 264       1.814  31.542 -24.957  1.00  0.64           N  
ATOM   4227  H   LYS A 264       8.953  30.840 -24.447  1.00  0.64           H  
ATOM   4228  HA  LYS A 264       7.382  30.294 -26.754  1.00  0.64           H  
ATOM   4229 1HB  LYS A 264       6.637  29.743 -24.442  1.00  0.64           H  
ATOM   4230 2HB  LYS A 264       6.449  31.452 -24.094  1.00  0.64           H  
ATOM   4231 1HG  LYS A 264       4.631  31.700 -25.700  1.00  0.64           H  
ATOM   4232 2HG  LYS A 264       4.837  30.033 -26.260  1.00  0.64           H  
ATOM   4233 1HD  LYS A 264       4.178  29.226 -23.937  1.00  0.64           H  
ATOM   4234 2HD  LYS A 264       3.930  30.916 -23.458  1.00  0.64           H  
ATOM   4235 1HE  LYS A 264       2.460  29.724 -25.848  1.00  0.64           H  
ATOM   4236 2HE  LYS A 264       1.804  29.548 -24.206  1.00  0.64           H  
ATOM   4237 1HZ  LYS A 264       0.867  31.560 -25.346  1.00  0.64           H  
ATOM   4238 2HZ  LYS A 264       1.756  32.024 -24.055  1.00  0.64           H  
ATOM   4239 3HZ  LYS A 264       2.380  32.152 -25.530  1.00  0.64           H  
ATOM   4240  N   VAL A 265       7.422  33.501 -25.909  1.00  0.64           N  
ATOM   4241  CA  VAL A 265       7.156  34.833 -26.449  1.00  0.64           C  
ATOM   4242  C   VAL A 265       7.869  35.087 -27.751  1.00  0.64           C  
ATOM   4243  O   VAL A 265       7.257  35.520 -28.725  1.00  0.64           O  
ATOM   4244  CB  VAL A 265       7.675  35.940 -25.512  1.00  0.64           C  
ATOM   4245  CG1 VAL A 265       7.599  37.250 -26.247  1.00  0.64           C  
ATOM   4246  CG2 VAL A 265       6.871  36.013 -24.258  1.00  0.64           C  
ATOM   4247  H   VAL A 265       7.798  33.401 -24.965  1.00  0.64           H  
ATOM   4248  HA  VAL A 265       6.079  34.939 -26.601  1.00  0.64           H  
ATOM   4249  HB  VAL A 265       8.712  35.743 -25.272  1.00  0.64           H  
ATOM   4250 1HG1 VAL A 265       7.994  38.007 -25.604  1.00  0.64           H  
ATOM   4251 2HG1 VAL A 265       8.191  37.214 -27.160  1.00  0.64           H  
ATOM   4252 3HG1 VAL A 265       6.558  37.465 -26.502  1.00  0.64           H  
ATOM   4253 1HG2 VAL A 265       7.254  36.801 -23.615  1.00  0.64           H  
ATOM   4254 2HG2 VAL A 265       5.865  36.232 -24.536  1.00  0.64           H  
ATOM   4255 3HG2 VAL A 265       6.915  35.069 -23.732  1.00  0.64           H  
ATOM   4256  N   HIS A 266       9.154  34.779 -27.794  1.00  0.64           N  
ATOM   4257  CA  HIS A 266       9.903  35.081 -28.987  1.00  0.64           C  
ATOM   4258  C   HIS A 266       9.457  34.188 -30.116  1.00  0.64           C  
ATOM   4259  O   HIS A 266       9.286  34.659 -31.235  1.00  0.64           O  
ATOM   4260  CB  HIS A 266      11.401  34.959 -28.711  1.00  0.64           C  
ATOM   4261  CG  HIS A 266      11.908  36.062 -27.815  1.00  0.64           C  
ATOM   4262  ND1 HIS A 266      11.666  36.066 -26.475  1.00  0.64           N  
ATOM   4263  CD2 HIS A 266      12.641  37.175 -28.062  1.00  0.64           C  
ATOM   4264  CE1 HIS A 266      12.194  37.130 -25.925  1.00  0.64           C  
ATOM   4265  NE2 HIS A 266      12.792  37.839 -26.856  1.00  0.64           N  
ATOM   4266  H   HIS A 266       9.616  34.387 -26.973  1.00  0.64           H  
ATOM   4267  HA  HIS A 266       9.702  36.102 -29.288  1.00  0.64           H  
ATOM   4268 1HB  HIS A 266      11.607  33.997 -28.231  1.00  0.64           H  
ATOM   4269 2HB  HIS A 266      11.951  34.999 -29.648  1.00  0.64           H  
ATOM   4270  HD1 HIS A 266      11.145  35.359 -25.983  1.00  0.64           H  
ATOM   4271  HD2 HIS A 266      13.069  37.597 -28.975  1.00  0.64           H  
ATOM   4272  HE1 HIS A 266      12.087  37.299 -24.868  1.00  0.64           H  
ATOM   4273  N   THR A 267       9.158  32.932 -29.820  1.00  0.65           N  
ATOM   4274  CA  THR A 267       8.713  32.020 -30.847  1.00  0.65           C  
ATOM   4275  C   THR A 267       7.444  32.543 -31.500  1.00  0.65           C  
ATOM   4276  O   THR A 267       7.368  32.657 -32.727  1.00  0.65           O  
ATOM   4277  CB  THR A 267       8.406  30.646 -30.232  1.00  0.65           C  
ATOM   4278  OG1 THR A 267       9.594  30.109 -29.645  1.00  0.65           O  
ATOM   4279  CG2 THR A 267       7.877  29.710 -31.284  1.00  0.65           C  
ATOM   4280  H   THR A 267       9.279  32.581 -28.873  1.00  0.65           H  
ATOM   4281  HA  THR A 267       9.490  31.929 -31.604  1.00  0.65           H  
ATOM   4282  HB  THR A 267       7.655  30.762 -29.452  1.00  0.65           H  
ATOM   4283  HG1 THR A 267       9.920  30.757 -28.982  1.00  0.65           H  
ATOM   4284 1HG2 THR A 267       7.659  28.744 -30.833  1.00  0.65           H  
ATOM   4285 2HG2 THR A 267       6.965  30.128 -31.712  1.00  0.65           H  
ATOM   4286 3HG2 THR A 267       8.626  29.587 -32.066  1.00  0.65           H  
ATOM   4287  N   GLU A 268       6.465  32.927 -30.683  1.00  0.66           N  
ATOM   4288  CA  GLU A 268       5.205  33.377 -31.238  1.00  0.66           C  
ATOM   4289  C   GLU A 268       5.363  34.676 -32.013  1.00  0.66           C  
ATOM   4290  O   GLU A 268       4.755  34.839 -33.075  1.00  0.66           O  
ATOM   4291  CB  GLU A 268       4.165  33.509 -30.130  1.00  0.66           C  
ATOM   4292  CG  GLU A 268       3.728  32.151 -29.528  1.00  0.66           C  
ATOM   4293  CD  GLU A 268       3.108  31.176 -30.537  1.00  0.66           C  
ATOM   4294  OE1 GLU A 268       2.758  31.585 -31.616  1.00  0.66           O  
ATOM   4295  OE2 GLU A 268       2.993  30.017 -30.212  1.00  0.66           O  
ATOM   4296  H   GLU A 268       6.586  32.857 -29.671  1.00  0.66           H  
ATOM   4297  HA  GLU A 268       4.852  32.617 -31.930  1.00  0.66           H  
ATOM   4298 1HB  GLU A 268       4.584  34.111 -29.317  1.00  0.66           H  
ATOM   4299 2HB  GLU A 268       3.287  34.036 -30.502  1.00  0.66           H  
ATOM   4300 1HG  GLU A 268       4.604  31.677 -29.085  1.00  0.66           H  
ATOM   4301 2HG  GLU A 268       3.015  32.342 -28.726  1.00  0.66           H  
ATOM   4302  N   CYS A 269       6.223  35.577 -31.536  1.00  0.66           N  
ATOM   4303  CA  CYS A 269       6.449  36.841 -32.224  1.00  0.66           C  
ATOM   4304  C   CYS A 269       7.148  36.620 -33.556  1.00  0.66           C  
ATOM   4305  O   CYS A 269       6.781  37.216 -34.569  1.00  0.66           O  
ATOM   4306  CB  CYS A 269       7.293  37.781 -31.371  1.00  0.66           C  
ATOM   4307  SG  CYS A 269       6.452  38.510 -29.924  1.00  0.66           S  
ATOM   4308  H   CYS A 269       6.692  35.407 -30.650  1.00  0.66           H  
ATOM   4309  HA  CYS A 269       5.485  37.309 -32.413  1.00  0.66           H  
ATOM   4310 1HB  CYS A 269       8.161  37.236 -31.008  1.00  0.66           H  
ATOM   4311 2HB  CYS A 269       7.653  38.596 -31.992  1.00  0.66           H  
ATOM   4312  N   CYS A 270       8.105  35.697 -33.579  1.00  0.67           N  
ATOM   4313  CA  CYS A 270       8.838  35.392 -34.794  1.00  0.67           C  
ATOM   4314  C   CYS A 270       7.906  34.672 -35.767  1.00  0.67           C  
ATOM   4315  O   CYS A 270       8.110  34.710 -36.983  1.00  0.67           O  
ATOM   4316  CB  CYS A 270      10.047  34.520 -34.482  1.00  0.67           C  
ATOM   4317  SG  CYS A 270      11.342  35.345 -33.421  1.00  0.67           S  
ATOM   4318  H   CYS A 270       8.368  35.225 -32.717  1.00  0.67           H  
ATOM   4319  HA  CYS A 270       9.180  36.319 -35.246  1.00  0.67           H  
ATOM   4320 1HB  CYS A 270       9.706  33.622 -33.955  1.00  0.67           H  
ATOM   4321 2HB  CYS A 270      10.518  34.197 -35.409  1.00  0.67           H  
ATOM   4322  N   HIS A 271       6.839  34.069 -35.222  1.00  0.67           N  
ATOM   4323  CA  HIS A 271       5.822  33.405 -36.011  1.00  0.67           C  
ATOM   4324  C   HIS A 271       4.620  34.312 -36.300  1.00  0.67           C  
ATOM   4325  O   HIS A 271       3.601  33.857 -36.823  1.00  0.67           O  
ATOM   4326  CB  HIS A 271       5.343  32.113 -35.353  1.00  0.67           C  
ATOM   4327  CG  HIS A 271       6.401  31.049 -35.312  1.00  0.67           C  
ATOM   4328  ND1 HIS A 271       6.255  29.878 -34.602  1.00  0.67           N  
ATOM   4329  CD2 HIS A 271       7.623  30.987 -35.892  1.00  0.67           C  
ATOM   4330  CE1 HIS A 271       7.341  29.138 -34.750  1.00  0.67           C  
ATOM   4331  NE2 HIS A 271       8.186  29.787 -35.527  1.00  0.67           N  
ATOM   4332  H   HIS A 271       6.763  34.025 -34.206  1.00  0.67           H  
ATOM   4333  HA  HIS A 271       6.266  33.129 -36.947  1.00  0.67           H  
ATOM   4334 1HB  HIS A 271       5.031  32.323 -34.330  1.00  0.67           H  
ATOM   4335 2HB  HIS A 271       4.475  31.728 -35.888  1.00  0.67           H  
ATOM   4336  HD1 HIS A 271       5.463  29.619 -34.047  1.00  0.67           H  
ATOM   4337  HD2 HIS A 271       8.171  31.675 -36.538  1.00  0.67           H  
ATOM   4338  HE1 HIS A 271       7.421  28.168 -34.262  1.00  0.67           H  
ATOM   4339  N   GLY A 272       4.727  35.597 -35.944  1.00  0.67           N  
ATOM   4340  CA  GLY A 272       3.702  36.592 -36.230  1.00  0.67           C  
ATOM   4341  C   GLY A 272       2.541  36.743 -35.240  1.00  0.67           C  
ATOM   4342  O   GLY A 272       1.707  37.641 -35.411  1.00  0.67           O  
ATOM   4343  H   GLY A 272       5.571  35.926 -35.482  1.00  0.67           H  
ATOM   4344 1HA  GLY A 272       4.195  37.559 -36.326  1.00  0.67           H  
ATOM   4345 2HA  GLY A 272       3.294  36.368 -37.210  1.00  0.67           H  
ATOM   4346  N   ASP A 273       2.450  35.919 -34.195  1.00  0.67           N  
ATOM   4347  CA  ASP A 273       1.300  36.083 -33.311  1.00  0.67           C  
ATOM   4348  C   ASP A 273       1.611  37.059 -32.201  1.00  0.67           C  
ATOM   4349  O   ASP A 273       1.836  36.705 -31.043  1.00  0.67           O  
ATOM   4350  CB  ASP A 273       0.793  34.763 -32.756  1.00  0.67           C  
ATOM   4351  CG  ASP A 273      -0.531  34.936 -31.979  1.00  0.67           C  
ATOM   4352  OD1 ASP A 273      -0.889  36.072 -31.670  1.00  0.67           O  
ATOM   4353  OD2 ASP A 273      -1.177  33.952 -31.709  1.00  0.67           O  
ATOM   4354  H   ASP A 273       3.172  35.227 -34.005  1.00  0.67           H  
ATOM   4355  HA  ASP A 273       0.481  36.499 -33.895  1.00  0.67           H  
ATOM   4356 1HB  ASP A 273       0.620  34.083 -33.557  1.00  0.67           H  
ATOM   4357 2HB  ASP A 273       1.545  34.318 -32.102  1.00  0.67           H  
ATOM   4358  N   LEU A 274       1.537  38.312 -32.582  1.00  0.66           N  
ATOM   4359  CA  LEU A 274       1.880  39.431 -31.737  1.00  0.66           C  
ATOM   4360  C   LEU A 274       0.866  39.665 -30.624  1.00  0.66           C  
ATOM   4361  O   LEU A 274       1.202  40.215 -29.573  1.00  0.66           O  
ATOM   4362  CB  LEU A 274       2.074  40.604 -32.663  1.00  0.66           C  
ATOM   4363  CG  LEU A 274       3.303  40.352 -33.565  1.00  0.66           C  
ATOM   4364  CD1 LEU A 274       3.400  41.388 -34.624  1.00  0.66           C  
ATOM   4365  CD2 LEU A 274       4.558  40.301 -32.680  1.00  0.66           C  
ATOM   4366  H   LEU A 274       1.315  38.456 -33.567  1.00  0.66           H  
ATOM   4367  HA  LEU A 274       2.841  39.213 -31.276  1.00  0.66           H  
ATOM   4368 1HB  LEU A 274       1.189  40.727 -33.289  1.00  0.66           H  
ATOM   4369 2HB  LEU A 274       2.230  41.500 -32.084  1.00  0.66           H  
ATOM   4370  HG  LEU A 274       3.189  39.394 -34.065  1.00  0.66           H  
ATOM   4371 1HD1 LEU A 274       4.253  41.162 -35.249  1.00  0.66           H  
ATOM   4372 2HD1 LEU A 274       2.506  41.345 -35.203  1.00  0.66           H  
ATOM   4373 3HD1 LEU A 274       3.513  42.365 -34.216  1.00  0.66           H  
ATOM   4374 1HD2 LEU A 274       5.440  40.094 -33.293  1.00  0.66           H  
ATOM   4375 2HD2 LEU A 274       4.682  41.239 -32.177  1.00  0.66           H  
ATOM   4376 3HD2 LEU A 274       4.436  39.510 -31.944  1.00  0.66           H  
ATOM   4377  N   LEU A 275      -0.376  39.242 -30.838  1.00  0.65           N  
ATOM   4378  CA  LEU A 275      -1.373  39.379 -29.791  1.00  0.65           C  
ATOM   4379  C   LEU A 275      -1.049  38.400 -28.663  1.00  0.65           C  
ATOM   4380  O   LEU A 275      -1.060  38.776 -27.489  1.00  0.65           O  
ATOM   4381  CB  LEU A 275      -2.762  39.106 -30.352  1.00  0.65           C  
ATOM   4382  CG  LEU A 275      -3.346  40.174 -31.334  1.00  0.65           C  
ATOM   4383  CD1 LEU A 275      -4.596  39.645 -31.936  1.00  0.65           C  
ATOM   4384  CD2 LEU A 275      -3.652  41.440 -30.589  1.00  0.65           C  
ATOM   4385  H   LEU A 275      -0.610  38.778 -31.708  1.00  0.65           H  
ATOM   4386  HA  LEU A 275      -1.338  40.392 -29.396  1.00  0.65           H  
ATOM   4387 1HB  LEU A 275      -2.690  38.175 -30.904  1.00  0.65           H  
ATOM   4388 2HB  LEU A 275      -3.464  38.971 -29.526  1.00  0.65           H  
ATOM   4389  HG  LEU A 275      -2.629  40.383 -32.128  1.00  0.65           H  
ATOM   4390 1HD1 LEU A 275      -5.018  40.385 -32.607  1.00  0.65           H  
ATOM   4391 2HD1 LEU A 275      -4.359  38.737 -32.486  1.00  0.65           H  
ATOM   4392 3HD1 LEU A 275      -5.306  39.420 -31.153  1.00  0.65           H  
ATOM   4393 1HD2 LEU A 275      -4.067  42.192 -31.274  1.00  0.65           H  
ATOM   4394 2HD2 LEU A 275      -4.371  41.229 -29.811  1.00  0.65           H  
ATOM   4395 3HD2 LEU A 275      -2.750  41.806 -30.154  1.00  0.65           H  
ATOM   4396  N   GLU A 276      -0.666  37.161 -29.017  1.00  0.64           N  
ATOM   4397  CA  GLU A 276      -0.329  36.183 -27.985  1.00  0.64           C  
ATOM   4398  C   GLU A 276       0.920  36.657 -27.267  1.00  0.64           C  
ATOM   4399  O   GLU A 276       0.991  36.590 -26.042  1.00  0.64           O  
ATOM   4400  CB  GLU A 276      -0.099  34.798 -28.597  1.00  0.64           C  
ATOM   4401  CG  GLU A 276       0.180  33.611 -27.656  1.00  0.64           C  
ATOM   4402  CD  GLU A 276      -0.981  33.173 -26.788  1.00  0.64           C  
ATOM   4403  OE1 GLU A 276      -2.081  33.613 -27.009  1.00  0.64           O  
ATOM   4404  OE2 GLU A 276      -0.776  32.330 -25.928  1.00  0.64           O  
ATOM   4405  H   GLU A 276      -0.654  36.871 -30.005  1.00  0.64           H  
ATOM   4406  HA  GLU A 276      -1.148  36.129 -27.267  1.00  0.64           H  
ATOM   4407 1HB  GLU A 276      -0.979  34.528 -29.177  1.00  0.64           H  
ATOM   4408 2HB  GLU A 276       0.740  34.852 -29.292  1.00  0.64           H  
ATOM   4409 1HG  GLU A 276       0.495  32.766 -28.270  1.00  0.64           H  
ATOM   4410 2HG  GLU A 276       1.022  33.882 -27.014  1.00  0.64           H  
ATOM   4411  N   CYS A 277       1.879  37.219 -28.024  1.00  0.63           N  
ATOM   4412  CA  CYS A 277       3.091  37.722 -27.391  1.00  0.63           C  
ATOM   4413  C   CYS A 277       2.785  38.811 -26.403  1.00  0.63           C  
ATOM   4414  O   CYS A 277       3.339  38.824 -25.308  1.00  0.63           O  
ATOM   4415  CB  CYS A 277       4.024  38.387 -28.375  1.00  0.63           C  
ATOM   4416  SG  CYS A 277       4.823  37.377 -29.458  1.00  0.63           S  
ATOM   4417  H   CYS A 277       1.778  37.238 -29.041  1.00  0.63           H  
ATOM   4418  HA  CYS A 277       3.596  36.896 -26.890  1.00  0.63           H  
ATOM   4419 1HB  CYS A 277       3.464  39.113 -28.951  1.00  0.63           H  
ATOM   4420 2HB  CYS A 277       4.775  38.941 -27.817  1.00  0.63           H  
ATOM   4421  N   ALA A 278       1.878  39.716 -26.762  1.00  0.63           N  
ATOM   4422  CA  ALA A 278       1.525  40.809 -25.882  1.00  0.63           C  
ATOM   4423  C   ALA A 278       0.967  40.289 -24.560  1.00  0.63           C  
ATOM   4424  O   ALA A 278       1.308  40.812 -23.492  1.00  0.63           O  
ATOM   4425  CB  ALA A 278       0.536  41.708 -26.576  1.00  0.63           C  
ATOM   4426  H   ALA A 278       1.452  39.672 -27.689  1.00  0.63           H  
ATOM   4427  HA  ALA A 278       2.428  41.374 -25.662  1.00  0.63           H  
ATOM   4428 1HB  ALA A 278       0.293  42.547 -25.931  1.00  0.63           H  
ATOM   4429 2HB  ALA A 278       0.980  42.071 -27.502  1.00  0.63           H  
ATOM   4430 3HB  ALA A 278      -0.365  41.144 -26.804  1.00  0.63           H  
ATOM   4431  N   ASP A 279       0.194  39.202 -24.605  1.00  0.63           N  
ATOM   4432  CA  ASP A 279      -0.328  38.650 -23.362  1.00  0.63           C  
ATOM   4433  C   ASP A 279       0.729  37.851 -22.613  1.00  0.63           C  
ATOM   4434  O   ASP A 279       0.846  37.973 -21.393  1.00  0.63           O  
ATOM   4435  CB  ASP A 279      -1.547  37.767 -23.622  1.00  0.63           C  
ATOM   4436  CG  ASP A 279      -2.785  38.526 -23.976  1.00  0.63           C  
ATOM   4437  OD1 ASP A 279      -3.177  39.367 -23.201  1.00  0.63           O  
ATOM   4438  OD2 ASP A 279      -3.341  38.264 -24.998  1.00  0.63           O  
ATOM   4439  H   ASP A 279      -0.067  38.801 -25.510  1.00  0.63           H  
ATOM   4440  HA  ASP A 279      -0.641  39.478 -22.726  1.00  0.63           H  
ATOM   4441 1HB  ASP A 279      -1.315  37.081 -24.447  1.00  0.63           H  
ATOM   4442 2HB  ASP A 279      -1.749  37.158 -22.739  1.00  0.63           H  
ATOM   4443  N   ASP A 280       1.559  37.097 -23.326  1.00  0.62           N  
ATOM   4444  CA  ASP A 280       2.614  36.357 -22.648  1.00  0.62           C  
ATOM   4445  C   ASP A 280       3.582  37.293 -21.949  1.00  0.62           C  
ATOM   4446  O   ASP A 280       3.989  37.035 -20.817  1.00  0.62           O  
ATOM   4447  CB  ASP A 280       3.396  35.500 -23.630  1.00  0.62           C  
ATOM   4448  CG  ASP A 280       2.757  34.247 -24.062  1.00  0.62           C  
ATOM   4449  OD1 ASP A 280       1.899  33.733 -23.384  1.00  0.62           O  
ATOM   4450  OD2 ASP A 280       3.104  33.743 -25.112  1.00  0.62           O  
ATOM   4451  H   ASP A 280       1.444  37.026 -24.335  1.00  0.62           H  
ATOM   4452  HA  ASP A 280       2.156  35.711 -21.901  1.00  0.62           H  
ATOM   4453 1HB  ASP A 280       3.602  36.094 -24.519  1.00  0.62           H  
ATOM   4454 2HB  ASP A 280       4.341  35.238 -23.172  1.00  0.62           H  
ATOM   4455  N   ARG A 281       3.934  38.387 -22.617  1.00  0.62           N  
ATOM   4456  CA  ARG A 281       4.852  39.369 -22.075  1.00  0.62           C  
ATOM   4457  C   ARG A 281       4.230  40.082 -20.893  1.00  0.62           C  
ATOM   4458  O   ARG A 281       4.890  40.282 -19.872  1.00  0.62           O  
ATOM   4459  CB  ARG A 281       5.263  40.338 -23.166  1.00  0.62           C  
ATOM   4460  CG  ARG A 281       6.181  39.689 -24.177  1.00  0.62           C  
ATOM   4461  CD  ARG A 281       6.424  40.505 -25.376  1.00  0.62           C  
ATOM   4462  NE  ARG A 281       7.151  41.728 -25.115  1.00  0.62           N  
ATOM   4463  CZ  ARG A 281       8.498  41.801 -25.051  1.00  0.62           C  
ATOM   4464  NH1 ARG A 281       9.223  40.719 -25.210  1.00  0.62           N  
ATOM   4465  NH2 ARG A 281       9.105  42.946 -24.835  1.00  0.62           N  
ATOM   4466  H   ARG A 281       3.563  38.535 -23.551  1.00  0.62           H  
ATOM   4467  HA  ARG A 281       5.747  38.849 -21.736  1.00  0.62           H  
ATOM   4468 1HB  ARG A 281       4.376  40.693 -23.695  1.00  0.62           H  
ATOM   4469 2HB  ARG A 281       5.766  41.205 -22.736  1.00  0.62           H  
ATOM   4470 1HG  ARG A 281       7.138  39.470 -23.703  1.00  0.62           H  
ATOM   4471 2HG  ARG A 281       5.718  38.764 -24.497  1.00  0.62           H  
ATOM   4472 1HD  ARG A 281       6.971  39.955 -26.123  1.00  0.62           H  
ATOM   4473 2HD  ARG A 281       5.470  40.737 -25.770  1.00  0.62           H  
ATOM   4474  HE  ARG A 281       6.622  42.579 -24.984  1.00  0.62           H  
ATOM   4475 1HH1 ARG A 281       8.778  39.833 -25.382  1.00  0.62           H  
ATOM   4476 2HH1 ARG A 281      10.230  40.778 -25.162  1.00  0.62           H  
ATOM   4477 1HH2 ARG A 281       8.589  43.816 -24.731  1.00  0.62           H  
ATOM   4478 2HH2 ARG A 281      10.112  42.990 -24.793  1.00  0.62           H  
ATOM   4479  N   ALA A 282       2.935  40.415 -20.982  1.00  0.63           N  
ATOM   4480  CA  ALA A 282       2.290  41.049 -19.848  1.00  0.63           C  
ATOM   4481  C   ALA A 282       2.322  40.126 -18.644  1.00  0.63           C  
ATOM   4482  O   ALA A 282       2.686  40.544 -17.545  1.00  0.63           O  
ATOM   4483  CB  ALA A 282       0.846  41.369 -20.175  1.00  0.63           C  
ATOM   4484  H   ALA A 282       2.404  40.267 -21.840  1.00  0.63           H  
ATOM   4485  HA  ALA A 282       2.833  41.960 -19.604  1.00  0.63           H  
ATOM   4486 1HB  ALA A 282       0.387  41.831 -19.319  1.00  0.63           H  
ATOM   4487 2HB  ALA A 282       0.801  42.043 -21.031  1.00  0.63           H  
ATOM   4488 3HB  ALA A 282       0.317  40.444 -20.415  1.00  0.63           H  
ATOM   4489  N   ASP A 283       2.008  38.849 -18.866  1.00  0.63           N  
ATOM   4490  CA  ASP A 283       1.982  37.894 -17.774  1.00  0.63           C  
ATOM   4491  C   ASP A 283       3.368  37.596 -17.237  1.00  0.63           C  
ATOM   4492  O   ASP A 283       3.544  37.420 -16.027  1.00  0.63           O  
ATOM   4493  CB  ASP A 283       1.229  36.635 -18.183  1.00  0.63           C  
ATOM   4494  CG  ASP A 283      -0.321  36.886 -18.260  1.00  0.63           C  
ATOM   4495  OD1 ASP A 283      -0.796  37.935 -17.786  1.00  0.63           O  
ATOM   4496  OD2 ASP A 283      -1.006  36.029 -18.761  1.00  0.63           O  
ATOM   4497  H   ASP A 283       1.741  38.542 -19.803  1.00  0.63           H  
ATOM   4498  HA  ASP A 283       1.420  38.340 -16.966  1.00  0.63           H  
ATOM   4499 1HB  ASP A 283       1.582  36.315 -19.170  1.00  0.63           H  
ATOM   4500 2HB  ASP A 283       1.436  35.833 -17.477  1.00  0.63           H  
ATOM   4501  N   LEU A 284       4.365  37.568 -18.111  1.00  0.63           N  
ATOM   4502  CA  LEU A 284       5.719  37.332 -17.665  1.00  0.63           C  
ATOM   4503  C   LEU A 284       6.159  38.502 -16.808  1.00  0.63           C  
ATOM   4504  O   LEU A 284       6.762  38.317 -15.750  1.00  0.63           O  
ATOM   4505  CB  LEU A 284       6.659  37.140 -18.849  1.00  0.63           C  
ATOM   4506  CG  LEU A 284       8.104  36.848 -18.480  1.00  0.63           C  
ATOM   4507  CD1 LEU A 284       8.163  35.615 -17.618  1.00  0.63           C  
ATOM   4508  CD2 LEU A 284       8.896  36.610 -19.726  1.00  0.63           C  
ATOM   4509  H   LEU A 284       4.183  37.684 -19.106  1.00  0.63           H  
ATOM   4510  HA  LEU A 284       5.736  36.428 -17.060  1.00  0.63           H  
ATOM   4511 1HB  LEU A 284       6.284  36.320 -19.462  1.00  0.63           H  
ATOM   4512 2HB  LEU A 284       6.643  38.050 -19.447  1.00  0.63           H  
ATOM   4513  HG  LEU A 284       8.522  37.684 -17.933  1.00  0.63           H  
ATOM   4514 1HD1 LEU A 284       9.189  35.411 -17.386  1.00  0.63           H  
ATOM   4515 2HD1 LEU A 284       7.599  35.779 -16.699  1.00  0.63           H  
ATOM   4516 3HD1 LEU A 284       7.741  34.776 -18.146  1.00  0.63           H  
ATOM   4517 1HD2 LEU A 284       9.924  36.398 -19.447  1.00  0.63           H  
ATOM   4518 2HD2 LEU A 284       8.483  35.761 -20.274  1.00  0.63           H  
ATOM   4519 3HD2 LEU A 284       8.858  37.501 -20.352  1.00  0.63           H  
ATOM   4520  N   ALA A 285       5.857  39.723 -17.252  1.00  0.63           N  
ATOM   4521  CA  ALA A 285       6.231  40.892 -16.484  1.00  0.63           C  
ATOM   4522  C   ALA A 285       5.586  40.859 -15.103  1.00  0.63           C  
ATOM   4523  O   ALA A 285       6.246  41.139 -14.100  1.00  0.63           O  
ATOM   4524  CB  ALA A 285       5.813  42.153 -17.222  1.00  0.63           C  
ATOM   4525  H   ALA A 285       5.371  39.845 -18.140  1.00  0.63           H  
ATOM   4526  HA  ALA A 285       7.307  40.875 -16.356  1.00  0.63           H  
ATOM   4527 1HB  ALA A 285       6.113  43.013 -16.657  1.00  0.63           H  
ATOM   4528 2HB  ALA A 285       6.288  42.179 -18.204  1.00  0.63           H  
ATOM   4529 3HB  ALA A 285       4.731  42.159 -17.349  1.00  0.63           H  
ATOM   4530  N   LYS A 286       4.321  40.421 -15.035  1.00  0.62           N  
ATOM   4531  CA  LYS A 286       3.627  40.338 -13.756  1.00  0.62           C  
ATOM   4532  C   LYS A 286       4.316  39.300 -12.876  1.00  0.62           C  
ATOM   4533  O   LYS A 286       4.613  39.573 -11.715  1.00  0.62           O  
ATOM   4534  CB  LYS A 286       2.176  39.909 -13.983  1.00  0.62           C  
ATOM   4535  CG  LYS A 286       1.263  40.922 -14.670  1.00  0.62           C  
ATOM   4536  CD  LYS A 286      -0.066  40.243 -14.996  1.00  0.62           C  
ATOM   4537  CE  LYS A 286      -0.927  41.049 -15.936  1.00  0.62           C  
ATOM   4538  NZ  LYS A 286      -2.083  40.222 -16.424  1.00  0.62           N  
ATOM   4539  H   LYS A 286       3.816  40.201 -15.896  1.00  0.62           H  
ATOM   4540  HA  LYS A 286       3.667  41.306 -13.260  1.00  0.62           H  
ATOM   4541 1HB  LYS A 286       2.164  39.008 -14.587  1.00  0.62           H  
ATOM   4542 2HB  LYS A 286       1.726  39.655 -13.021  1.00  0.62           H  
ATOM   4543 1HG  LYS A 286       1.075  41.752 -13.995  1.00  0.62           H  
ATOM   4544 2HG  LYS A 286       1.716  41.310 -15.559  1.00  0.62           H  
ATOM   4545 1HD  LYS A 286       0.111  39.270 -15.440  1.00  0.62           H  
ATOM   4546 2HD  LYS A 286      -0.618  40.093 -14.071  1.00  0.62           H  
ATOM   4547 1HE  LYS A 286      -1.307  41.928 -15.422  1.00  0.62           H  
ATOM   4548 2HE  LYS A 286      -0.329  41.368 -16.793  1.00  0.62           H  
ATOM   4549 1HZ  LYS A 286      -2.648  40.758 -17.058  1.00  0.62           H  
ATOM   4550 2HZ  LYS A 286      -1.695  39.378 -16.930  1.00  0.62           H  
ATOM   4551 3HZ  LYS A 286      -2.645  39.915 -15.649  1.00  0.62           H  
ATOM   4552  N   TYR A 287       4.651  38.140 -13.454  1.00  0.62           N  
ATOM   4553  CA  TYR A 287       5.324  37.054 -12.741  1.00  0.62           C  
ATOM   4554  C   TYR A 287       6.631  37.532 -12.127  1.00  0.62           C  
ATOM   4555  O   TYR A 287       6.890  37.324 -10.934  1.00  0.62           O  
ATOM   4556  CB  TYR A 287       5.570  35.863 -13.675  1.00  0.62           C  
ATOM   4557  CG  TYR A 287       6.359  34.713 -13.058  1.00  0.62           C  
ATOM   4558  CD1 TYR A 287       5.744  33.782 -12.231  1.00  0.62           C  
ATOM   4559  CD2 TYR A 287       7.704  34.600 -13.332  1.00  0.62           C  
ATOM   4560  CE1 TYR A 287       6.490  32.744 -11.684  1.00  0.62           C  
ATOM   4561  CE2 TYR A 287       8.451  33.565 -12.785  1.00  0.62           C  
ATOM   4562  CZ  TYR A 287       7.851  32.645 -11.968  1.00  0.62           C  
ATOM   4563  OH  TYR A 287       8.596  31.620 -11.432  1.00  0.62           O  
ATOM   4564  H   TYR A 287       4.393  37.983 -14.431  1.00  0.62           H  
ATOM   4565  HA  TYR A 287       4.672  36.732 -11.923  1.00  0.62           H  
ATOM   4566 1HB  TYR A 287       4.613  35.475 -14.025  1.00  0.62           H  
ATOM   4567 2HB  TYR A 287       6.112  36.202 -14.550  1.00  0.62           H  
ATOM   4568  HD1 TYR A 287       4.679  33.866 -12.011  1.00  0.62           H  
ATOM   4569  HD2 TYR A 287       8.166  35.336 -13.981  1.00  0.62           H  
ATOM   4570  HE1 TYR A 287       6.010  32.011 -11.035  1.00  0.62           H  
ATOM   4571  HE2 TYR A 287       9.514  33.475 -12.999  1.00  0.62           H  
ATOM   4572  HH  TYR A 287       9.470  31.620 -11.834  1.00  0.62           H  
ATOM   4573  N   ILE A 288       7.451  38.184 -12.947  1.00  0.62           N  
ATOM   4574  CA  ILE A 288       8.738  38.678 -12.502  1.00  0.62           C  
ATOM   4575  C   ILE A 288       8.586  39.653 -11.356  1.00  0.62           C  
ATOM   4576  O   ILE A 288       9.310  39.579 -10.365  1.00  0.62           O  
ATOM   4577  CB  ILE A 288       9.500  39.317 -13.674  1.00  0.62           C  
ATOM   4578  CG1 ILE A 288       9.889  38.238 -14.636  1.00  0.62           C  
ATOM   4579  CG2 ILE A 288      10.690  40.095 -13.210  1.00  0.62           C  
ATOM   4580  CD1 ILE A 288      10.389  38.735 -15.937  1.00  0.62           C  
ATOM   4581  H   ILE A 288       7.167  38.332 -13.918  1.00  0.62           H  
ATOM   4582  HA  ILE A 288       9.313  37.824 -12.150  1.00  0.62           H  
ATOM   4583  HB  ILE A 288       8.817  39.986 -14.206  1.00  0.62           H  
ATOM   4584 1HG1 ILE A 288      10.668  37.642 -14.176  1.00  0.62           H  
ATOM   4585 2HG1 ILE A 288       9.021  37.603 -14.818  1.00  0.62           H  
ATOM   4586 1HG2 ILE A 288      11.193  40.543 -14.063  1.00  0.62           H  
ATOM   4587 2HG2 ILE A 288      10.339  40.877 -12.549  1.00  0.62           H  
ATOM   4588 3HG2 ILE A 288      11.376  39.443 -12.686  1.00  0.62           H  
ATOM   4589 1HD1 ILE A 288      10.652  37.908 -16.584  1.00  0.62           H  
ATOM   4590 2HD1 ILE A 288       9.613  39.334 -16.415  1.00  0.62           H  
ATOM   4591 3HD1 ILE A 288      11.266  39.334 -15.753  1.00  0.62           H  
ATOM   4592  N   CYS A 289       7.635  40.570 -11.481  1.00  0.63           N  
ATOM   4593  CA  CYS A 289       7.394  41.534 -10.422  1.00  0.63           C  
ATOM   4594  C   CYS A 289       6.838  40.895  -9.153  1.00  0.63           C  
ATOM   4595  O   CYS A 289       7.290  41.219  -8.044  1.00  0.63           O  
ATOM   4596  CB  CYS A 289       6.443  42.608 -10.937  1.00  0.63           C  
ATOM   4597  SG  CYS A 289       7.227  43.682 -12.149  1.00  0.63           S  
ATOM   4598  H   CYS A 289       7.074  40.607 -12.326  1.00  0.63           H  
ATOM   4599  HA  CYS A 289       8.339  42.007 -10.181  1.00  0.63           H  
ATOM   4600 1HB  CYS A 289       5.577  42.137 -11.405  1.00  0.63           H  
ATOM   4601 2HB  CYS A 289       6.089  43.216 -10.108  1.00  0.63           H  
ATOM   4602  N   GLU A 290       5.933  39.929  -9.265  1.00  0.65           N  
ATOM   4603  CA  GLU A 290       5.380  39.268  -8.080  1.00  0.65           C  
ATOM   4604  C   GLU A 290       6.481  38.563  -7.292  1.00  0.65           C  
ATOM   4605  O   GLU A 290       6.453  38.514  -6.061  1.00  0.65           O  
ATOM   4606  CB  GLU A 290       4.270  38.273  -8.456  1.00  0.65           C  
ATOM   4607  CG  GLU A 290       2.948  38.924  -8.925  1.00  0.65           C  
ATOM   4608  CD  GLU A 290       1.896  37.922  -9.382  1.00  0.65           C  
ATOM   4609  OE1 GLU A 290       2.188  36.749  -9.441  1.00  0.65           O  
ATOM   4610  OE2 GLU A 290       0.797  38.341  -9.674  1.00  0.65           O  
ATOM   4611  H   GLU A 290       5.589  39.670 -10.189  1.00  0.65           H  
ATOM   4612  HA  GLU A 290       4.944  40.032  -7.436  1.00  0.65           H  
ATOM   4613 1HB  GLU A 290       4.629  37.637  -9.269  1.00  0.65           H  
ATOM   4614 2HB  GLU A 290       4.054  37.627  -7.606  1.00  0.65           H  
ATOM   4615 1HG  GLU A 290       2.536  39.495  -8.093  1.00  0.65           H  
ATOM   4616 2HG  GLU A 290       3.153  39.622  -9.727  1.00  0.65           H  
ATOM   4617  N   ASN A 291       7.466  38.044  -8.019  1.00  0.67           N  
ATOM   4618  CA  ASN A 291       8.600  37.326  -7.469  1.00  0.67           C  
ATOM   4619  C   ASN A 291       9.868  38.178  -7.422  1.00  0.67           C  
ATOM   4620  O   ASN A 291      10.974  37.638  -7.281  1.00  0.67           O  
ATOM   4621  CB  ASN A 291       8.838  36.084  -8.294  1.00  0.67           C  
ATOM   4622  CG  ASN A 291       7.731  35.097  -8.143  1.00  0.67           C  
ATOM   4623  OD1 ASN A 291       7.664  34.334  -7.171  1.00  0.67           O  
ATOM   4624  ND2 ASN A 291       6.820  35.127  -9.070  1.00  0.67           N  
ATOM   4625  H   ASN A 291       7.396  38.108  -9.038  1.00  0.67           H  
ATOM   4626  HA  ASN A 291       8.360  37.037  -6.446  1.00  0.67           H  
ATOM   4627 1HB  ASN A 291       8.911  36.364  -9.348  1.00  0.67           H  
ATOM   4628 2HB  ASN A 291       9.781  35.619  -8.005  1.00  0.67           H  
ATOM   4629 1HD2 ASN A 291       6.031  34.515  -9.019  1.00  0.67           H  
ATOM   4630 2HD2 ASN A 291       6.898  35.813  -9.821  1.00  0.67           H  
ATOM   4631  N   GLN A 292       9.733  39.510  -7.490  1.00  0.69           N  
ATOM   4632  CA  GLN A 292      10.905  40.383  -7.482  1.00  0.69           C  
ATOM   4633  C   GLN A 292      11.809  40.176  -6.276  1.00  0.69           C  
ATOM   4634  O   GLN A 292      13.022  40.354  -6.372  1.00  0.69           O  
ATOM   4635  CB  GLN A 292      10.480  41.853  -7.535  1.00  0.69           C  
ATOM   4636  CG  GLN A 292       9.743  42.368  -6.312  1.00  0.69           C  
ATOM   4637  CD  GLN A 292       9.211  43.754  -6.557  1.00  0.69           C  
ATOM   4638  OE1 GLN A 292       9.828  44.526  -7.282  1.00  0.69           O  
ATOM   4639  NE2 GLN A 292       8.070  44.083  -5.964  1.00  0.69           N  
ATOM   4640  H   GLN A 292       8.809  39.936  -7.595  1.00  0.69           H  
ATOM   4641  HA  GLN A 292      11.477  40.173  -8.380  1.00  0.69           H  
ATOM   4642 1HB  GLN A 292      11.369  42.469  -7.648  1.00  0.69           H  
ATOM   4643 2HB  GLN A 292       9.858  42.019  -8.409  1.00  0.69           H  
ATOM   4644 1HG  GLN A 292       8.907  41.704  -6.086  1.00  0.69           H  
ATOM   4645 2HG  GLN A 292      10.429  42.412  -5.460  1.00  0.69           H  
ATOM   4646 1HE2 GLN A 292       7.677  44.991  -6.100  1.00  0.69           H  
ATOM   4647 2HE2 GLN A 292       7.604  43.412  -5.381  1.00  0.69           H  
ATOM   4648  N   ASP A 293      11.241  39.719  -5.155  1.00  0.71           N  
ATOM   4649  CA  ASP A 293      12.009  39.476  -3.935  1.00  0.71           C  
ATOM   4650  C   ASP A 293      13.072  38.387  -4.125  1.00  0.71           C  
ATOM   4651  O   ASP A 293      14.088  38.382  -3.425  1.00  0.71           O  
ATOM   4652  CB  ASP A 293      11.082  39.107  -2.783  1.00  0.71           C  
ATOM   4653  CG  ASP A 293      10.256  40.302  -2.288  1.00  0.71           C  
ATOM   4654  OD1 ASP A 293      10.555  41.418  -2.664  1.00  0.71           O  
ATOM   4655  OD2 ASP A 293       9.331  40.084  -1.546  1.00  0.71           O  
ATOM   4656  H   ASP A 293      10.243  39.565  -5.151  1.00  0.71           H  
ATOM   4657  HA  ASP A 293      12.523  40.399  -3.672  1.00  0.71           H  
ATOM   4658 1HB  ASP A 293      10.400  38.319  -3.104  1.00  0.71           H  
ATOM   4659 2HB  ASP A 293      11.671  38.713  -1.954  1.00  0.71           H  
ATOM   4660  N   SER A 294      12.818  37.443  -5.042  1.00  0.71           N  
ATOM   4661  CA  SER A 294      13.779  36.387  -5.334  1.00  0.71           C  
ATOM   4662  C   SER A 294      14.630  36.810  -6.508  1.00  0.71           C  
ATOM   4663  O   SER A 294      15.809  36.485  -6.606  1.00  0.71           O  
ATOM   4664  CB  SER A 294      13.115  35.106  -5.800  1.00  0.71           C  
ATOM   4665  OG  SER A 294      12.307  34.489  -4.855  1.00  0.71           O  
ATOM   4666  H   SER A 294      11.974  37.497  -5.604  1.00  0.71           H  
ATOM   4667  HA  SER A 294      14.412  36.210  -4.466  1.00  0.71           H  
ATOM   4668 1HB  SER A 294      12.523  35.316  -6.691  1.00  0.71           H  
ATOM   4669 2HB  SER A 294      13.896  34.415  -6.101  1.00  0.71           H  
ATOM   4670  HG  SER A 294      12.031  33.655  -5.323  1.00  0.71           H  
ATOM   4671  N   ILE A 295      14.011  37.536  -7.426  1.00  0.71           N  
ATOM   4672  CA  ILE A 295      14.670  37.821  -8.675  1.00  0.71           C  
ATOM   4673  C   ILE A 295      15.685  38.978  -8.622  1.00  0.71           C  
ATOM   4674  O   ILE A 295      16.846  38.767  -8.975  1.00  0.71           O  
ATOM   4675  CB  ILE A 295      13.583  38.007  -9.754  1.00  0.71           C  
ATOM   4676  CG1 ILE A 295      12.805  36.697  -9.944  1.00  0.71           C  
ATOM   4677  CG2 ILE A 295      14.173  38.370 -10.995  1.00  0.71           C  
ATOM   4678  CD1 ILE A 295      11.575  36.861 -10.785  1.00  0.71           C  
ATOM   4679  H   ILE A 295      13.041  37.813  -7.285  1.00  0.71           H  
ATOM   4680  HA  ILE A 295      15.221  36.933  -8.949  1.00  0.71           H  
ATOM   4681  HB  ILE A 295      12.888  38.769  -9.441  1.00  0.71           H  
ATOM   4682 1HG1 ILE A 295      13.455  35.955 -10.412  1.00  0.71           H  
ATOM   4683 2HG1 ILE A 295      12.498  36.322  -8.969  1.00  0.71           H  
ATOM   4684 1HG2 ILE A 295      13.408  38.502 -11.754  1.00  0.71           H  
ATOM   4685 2HG2 ILE A 295      14.703  39.290 -10.837  1.00  0.71           H  
ATOM   4686 3HG2 ILE A 295      14.851  37.584 -11.299  1.00  0.71           H  
ATOM   4687 1HD1 ILE A 295      11.058  35.905 -10.878  1.00  0.71           H  
ATOM   4688 2HD1 ILE A 295      10.918  37.585 -10.305  1.00  0.71           H  
ATOM   4689 3HD1 ILE A 295      11.853  37.219 -11.771  1.00  0.71           H  
ATOM   4690  N   SER A 296      15.273  40.182  -8.199  1.00  0.70           N  
ATOM   4691  CA  SER A 296      16.192  41.328  -8.065  1.00  0.70           C  
ATOM   4692  C   SER A 296      15.538  42.570  -7.493  1.00  0.70           C  
ATOM   4693  O   SER A 296      14.437  42.951  -7.889  1.00  0.70           O  
ATOM   4694  CB  SER A 296      16.838  41.722  -9.368  1.00  0.70           C  
ATOM   4695  OG  SER A 296      17.613  42.891  -9.199  1.00  0.70           O  
ATOM   4696  H   SER A 296      14.313  40.288  -7.872  1.00  0.70           H  
ATOM   4697  HA  SER A 296      16.988  41.033  -7.381  1.00  0.70           H  
ATOM   4698 1HB  SER A 296      17.491  40.937  -9.709  1.00  0.70           H  
ATOM   4699 2HB  SER A 296      16.078  41.885 -10.125  1.00  0.70           H  
ATOM   4700  HG  SER A 296      18.342  42.655  -8.571  1.00  0.70           H  
ATOM   4701  N   SER A 297      16.284  43.312  -6.682  1.00  0.69           N  
ATOM   4702  CA  SER A 297      15.771  44.560  -6.127  1.00  0.69           C  
ATOM   4703  C   SER A 297      15.694  45.671  -7.175  1.00  0.69           C  
ATOM   4704  O   SER A 297      14.988  46.665  -6.989  1.00  0.69           O  
ATOM   4705  CB  SER A 297      16.621  45.003  -4.950  1.00  0.69           C  
ATOM   4706  OG  SER A 297      17.902  45.408  -5.355  1.00  0.69           O  
ATOM   4707  H   SER A 297      17.209  42.990  -6.426  1.00  0.69           H  
ATOM   4708  HA  SER A 297      14.759  44.375  -5.762  1.00  0.69           H  
ATOM   4709 1HB  SER A 297      16.125  45.822  -4.432  1.00  0.69           H  
ATOM   4710 2HB  SER A 297      16.709  44.177  -4.246  1.00  0.69           H  
ATOM   4711  HG  SER A 297      18.239  44.718  -5.942  1.00  0.69           H  
ATOM   4712  N   LYS A 298      16.354  45.478  -8.323  1.00  0.69           N  
ATOM   4713  CA  LYS A 298      16.361  46.487  -9.378  1.00  0.69           C  
ATOM   4714  C   LYS A 298      15.025  46.530 -10.105  1.00  0.69           C  
ATOM   4715  O   LYS A 298      14.724  47.474 -10.838  1.00  0.69           O  
ATOM   4716  CB  LYS A 298      17.528  46.279 -10.341  1.00  0.69           C  
ATOM   4717  CG  LYS A 298      18.883  46.586  -9.719  1.00  0.69           C  
ATOM   4718  CD  LYS A 298      20.024  46.435 -10.710  1.00  0.69           C  
ATOM   4719  CE  LYS A 298      21.354  46.821 -10.062  1.00  0.69           C  
ATOM   4720  NZ  LYS A 298      21.495  48.290  -9.855  1.00  0.69           N  
ATOM   4721  H   LYS A 298      16.874  44.615  -8.468  1.00  0.69           H  
ATOM   4722  HA  LYS A 298      16.504  47.462  -8.911  1.00  0.69           H  
ATOM   4723 1HB  LYS A 298      17.539  45.240 -10.682  1.00  0.69           H  
ATOM   4724 2HB  LYS A 298      17.400  46.915 -11.217  1.00  0.69           H  
ATOM   4725 1HG  LYS A 298      18.883  47.603  -9.332  1.00  0.69           H  
ATOM   4726 2HG  LYS A 298      19.060  45.898  -8.886  1.00  0.69           H  
ATOM   4727 1HD  LYS A 298      20.083  45.399 -11.066  1.00  0.69           H  
ATOM   4728 2HD  LYS A 298      19.847  47.078 -11.565  1.00  0.69           H  
ATOM   4729 1HE  LYS A 298      21.411  46.328  -9.093  1.00  0.69           H  
ATOM   4730 2HE  LYS A 298      22.179  46.477 -10.686  1.00  0.69           H  
ATOM   4731 1HZ  LYS A 298      22.380  48.473  -9.416  1.00  0.69           H  
ATOM   4732 2HZ  LYS A 298      21.482  48.768 -10.774  1.00  0.69           H  
ATOM   4733 3HZ  LYS A 298      20.750  48.633  -9.274  1.00  0.69           H  
ATOM   4734  N   LEU A 299      14.204  45.517  -9.872  1.00  0.68           N  
ATOM   4735  CA  LEU A 299      12.883  45.444 -10.443  1.00  0.68           C  
ATOM   4736  C   LEU A 299      11.900  46.349  -9.714  1.00  0.68           C  
ATOM   4737  O   LEU A 299      10.824  46.627 -10.229  1.00  0.68           O  
ATOM   4738  CB  LEU A 299      12.395  44.004 -10.356  1.00  0.68           C  
ATOM   4739  CG  LEU A 299      13.090  43.008 -11.227  1.00  0.68           C  
ATOM   4740  CD1 LEU A 299      12.680  41.628 -10.791  1.00  0.68           C  
ATOM   4741  CD2 LEU A 299      12.651  43.263 -12.677  1.00  0.68           C  
ATOM   4742  H   LEU A 299      14.482  44.758  -9.245  1.00  0.68           H  
ATOM   4743  HA  LEU A 299      12.939  45.747 -11.486  1.00  0.68           H  
ATOM   4744 1HB  LEU A 299      12.507  43.676  -9.328  1.00  0.68           H  
ATOM   4745 2HB  LEU A 299      11.341  43.976 -10.602  1.00  0.68           H  
ATOM   4746  HG  LEU A 299      14.172  43.104 -11.142  1.00  0.68           H  
ATOM   4747 1HD1 LEU A 299      13.152  40.910 -11.433  1.00  0.68           H  
ATOM   4748 2HD1 LEU A 299      13.003  41.473  -9.757  1.00  0.68           H  
ATOM   4749 3HD1 LEU A 299      11.604  41.524 -10.845  1.00  0.68           H  
ATOM   4750 1HD2 LEU A 299      13.121  42.543 -13.341  1.00  0.68           H  
ATOM   4751 2HD2 LEU A 299      11.566  43.162 -12.740  1.00  0.68           H  
ATOM   4752 3HD2 LEU A 299      12.935  44.272 -12.974  1.00  0.68           H  
ATOM   4753  N   LYS A 300      12.240  46.828  -8.518  1.00  0.68           N  
ATOM   4754  CA  LYS A 300      11.237  47.571  -7.770  1.00  0.68           C  
ATOM   4755  C   LYS A 300      10.749  48.850  -8.446  1.00  0.68           C  
ATOM   4756  O   LYS A 300       9.559  49.141  -8.409  1.00  0.68           O  
ATOM   4757  CB  LYS A 300      11.758  47.854  -6.369  1.00  0.68           C  
ATOM   4758  CG  LYS A 300      11.815  46.591  -5.497  1.00  0.68           C  
ATOM   4759  CD  LYS A 300      12.361  46.858  -4.115  1.00  0.68           C  
ATOM   4760  CE  LYS A 300      12.358  45.586  -3.277  1.00  0.68           C  
ATOM   4761  NZ  LYS A 300      12.915  45.820  -1.917  1.00  0.68           N  
ATOM   4762  H   LYS A 300      13.158  46.656  -8.107  1.00  0.68           H  
ATOM   4763  HA  LYS A 300      10.366  46.927  -7.664  1.00  0.68           H  
ATOM   4764 1HB  LYS A 300      12.768  48.263  -6.435  1.00  0.68           H  
ATOM   4765 2HB  LYS A 300      11.127  48.594  -5.880  1.00  0.68           H  
ATOM   4766 1HG  LYS A 300      10.813  46.177  -5.403  1.00  0.68           H  
ATOM   4767 2HG  LYS A 300      12.446  45.846  -5.990  1.00  0.68           H  
ATOM   4768 1HD  LYS A 300      13.387  47.224  -4.201  1.00  0.68           H  
ATOM   4769 2HD  LYS A 300      11.757  47.616  -3.621  1.00  0.68           H  
ATOM   4770 1HE  LYS A 300      11.334  45.223  -3.185  1.00  0.68           H  
ATOM   4771 2HE  LYS A 300      12.957  44.825  -3.782  1.00  0.68           H  
ATOM   4772 1HZ  LYS A 300      12.893  44.953  -1.395  1.00  0.68           H  
ATOM   4773 2HZ  LYS A 300      13.868  46.146  -1.995  1.00  0.68           H  
ATOM   4774 3HZ  LYS A 300      12.359  46.515  -1.440  1.00  0.68           H  
ATOM   4775  N   GLU A 301      11.630  49.608  -9.101  1.00  0.68           N  
ATOM   4776  CA  GLU A 301      11.157  50.823  -9.768  1.00  0.68           C  
ATOM   4777  C   GLU A 301      10.386  50.454 -11.032  1.00  0.68           C  
ATOM   4778  O   GLU A 301       9.350  51.027 -11.365  1.00  0.68           O  
ATOM   4779  CB  GLU A 301      12.338  51.729 -10.122  1.00  0.68           C  
ATOM   4780  CG  GLU A 301      13.042  52.326  -8.913  1.00  0.68           C  
ATOM   4781  CD  GLU A 301      14.225  53.197  -9.276  1.00  0.68           C  
ATOM   4782  OE1 GLU A 301      14.563  53.255 -10.435  1.00  0.68           O  
ATOM   4783  OE2 GLU A 301      14.786  53.802  -8.393  1.00  0.68           O  
ATOM   4784  H   GLU A 301      12.604  49.346  -9.126  1.00  0.68           H  
ATOM   4785  HA  GLU A 301      10.482  51.358  -9.095  1.00  0.68           H  
ATOM   4786 1HB  GLU A 301      13.074  51.155 -10.685  1.00  0.68           H  
ATOM   4787 2HB  GLU A 301      11.999  52.545 -10.760  1.00  0.68           H  
ATOM   4788 1HG  GLU A 301      12.323  52.919  -8.347  1.00  0.68           H  
ATOM   4789 2HG  GLU A 301      13.379  51.510  -8.274  1.00  0.68           H  
ATOM   4790  N   CYS A 302      10.904  49.452 -11.721  1.00  0.68           N  
ATOM   4791  CA  CYS A 302      10.345  48.965 -12.971  1.00  0.68           C  
ATOM   4792  C   CYS A 302       8.908  48.500 -12.794  1.00  0.68           C  
ATOM   4793  O   CYS A 302       8.019  48.851 -13.574  1.00  0.68           O  
ATOM   4794  CB  CYS A 302      11.204  47.812 -13.499  1.00  0.68           C  
ATOM   4795  SG  CYS A 302      10.650  47.091 -15.034  1.00  0.68           S  
ATOM   4796  H   CYS A 302      11.736  49.018 -11.354  1.00  0.68           H  
ATOM   4797  HA  CYS A 302      10.366  49.775 -13.694  1.00  0.68           H  
ATOM   4798 1HB  CYS A 302      12.227  48.157 -13.639  1.00  0.68           H  
ATOM   4799 2HB  CYS A 302      11.231  47.018 -12.753  1.00  0.68           H  
ATOM   4800  N   CYS A 303       8.669  47.754 -11.736  1.00  0.68           N  
ATOM   4801  CA  CYS A 303       7.375  47.175 -11.471  1.00  0.68           C  
ATOM   4802  C   CYS A 303       6.273  48.162 -11.085  1.00  0.68           C  
ATOM   4803  O   CYS A 303       5.119  47.755 -10.921  1.00  0.68           O  
ATOM   4804  CB  CYS A 303       7.538  46.123 -10.396  1.00  0.68           C  
ATOM   4805  SG  CYS A 303       8.523  44.730 -10.995  1.00  0.68           S  
ATOM   4806  H   CYS A 303       9.440  47.514 -11.112  1.00  0.68           H  
ATOM   4807  HA  CYS A 303       7.060  46.669 -12.380  1.00  0.68           H  
ATOM   4808 1HB  CYS A 303       8.047  46.557  -9.527  1.00  0.68           H  
ATOM   4809 2HB  CYS A 303       6.566  45.757 -10.073  1.00  0.68           H  
ATOM   4810  N   GLU A 304       6.599  49.454 -10.941  1.00  0.68           N  
ATOM   4811  CA  GLU A 304       5.564  50.448 -10.670  1.00  0.68           C  
ATOM   4812  C   GLU A 304       5.014  51.045 -11.973  1.00  0.68           C  
ATOM   4813  O   GLU A 304       4.112  51.886 -11.950  1.00  0.68           O  
ATOM   4814  CB  GLU A 304       6.079  51.571  -9.764  1.00  0.68           C  
ATOM   4815  CG  GLU A 304       6.450  51.136  -8.344  1.00  0.68           C  
ATOM   4816  CD  GLU A 304       6.867  52.296  -7.436  1.00  0.68           C  
ATOM   4817  OE1 GLU A 304       6.872  53.422  -7.884  1.00  0.68           O  
ATOM   4818  OE2 GLU A 304       7.170  52.044  -6.291  1.00  0.68           O  
ATOM   4819  H   GLU A 304       7.563  49.773 -11.065  1.00  0.68           H  
ATOM   4820  HA  GLU A 304       4.742  49.954 -10.155  1.00  0.68           H  
ATOM   4821 1HB  GLU A 304       6.970  52.012 -10.217  1.00  0.68           H  
ATOM   4822 2HB  GLU A 304       5.326  52.355  -9.693  1.00  0.68           H  
ATOM   4823 1HG  GLU A 304       5.597  50.626  -7.898  1.00  0.68           H  
ATOM   4824 2HG  GLU A 304       7.271  50.423  -8.408  1.00  0.68           H  
ATOM   4825  N   LYS A 305       5.568  50.623 -13.107  1.00  0.68           N  
ATOM   4826  CA  LYS A 305       5.185  51.140 -14.414  1.00  0.68           C  
ATOM   4827  C   LYS A 305       4.004  50.352 -15.045  1.00  0.68           C  
ATOM   4828  O   LYS A 305       3.686  49.259 -14.576  1.00  0.68           O  
ATOM   4829  CB  LYS A 305       6.412  51.122 -15.323  1.00  0.68           C  
ATOM   4830  CG  LYS A 305       7.549  52.010 -14.851  1.00  0.68           C  
ATOM   4831  CD  LYS A 305       8.650  52.058 -15.884  1.00  0.68           C  
ATOM   4832  CE  LYS A 305       9.878  52.778 -15.366  1.00  0.68           C  
ATOM   4833  NZ  LYS A 305       9.617  54.230 -15.142  1.00  0.68           N  
ATOM   4834  H   LYS A 305       6.316  49.928 -13.076  1.00  0.68           H  
ATOM   4835  HA  LYS A 305       4.901  52.173 -14.264  1.00  0.68           H  
ATOM   4836 1HB  LYS A 305       6.797  50.104 -15.395  1.00  0.68           H  
ATOM   4837 2HB  LYS A 305       6.154  51.427 -16.322  1.00  0.68           H  
ATOM   4838 1HG  LYS A 305       7.179  53.017 -14.670  1.00  0.68           H  
ATOM   4839 2HG  LYS A 305       7.954  51.608 -13.916  1.00  0.68           H  
ATOM   4840 1HD  LYS A 305       8.903  51.059 -16.174  1.00  0.68           H  
ATOM   4841 2HD  LYS A 305       8.280  52.585 -16.765  1.00  0.68           H  
ATOM   4842 1HE  LYS A 305      10.183  52.321 -14.422  1.00  0.68           H  
ATOM   4843 2HE  LYS A 305      10.685  52.666 -16.088  1.00  0.68           H  
ATOM   4844 1HZ  LYS A 305      10.454  54.676 -14.795  1.00  0.68           H  
ATOM   4845 2HZ  LYS A 305       9.340  54.661 -16.016  1.00  0.68           H  
ATOM   4846 3HZ  LYS A 305       8.874  54.333 -14.465  1.00  0.68           H  
ATOM   4847  N   PRO A 306       3.284  50.923 -16.043  1.00  0.69           N  
ATOM   4848  CA  PRO A 306       2.260  50.282 -16.874  1.00  0.69           C  
ATOM   4849  C   PRO A 306       2.860  49.079 -17.589  1.00  0.69           C  
ATOM   4850  O   PRO A 306       4.070  49.025 -17.775  1.00  0.69           O  
ATOM   4851  CB  PRO A 306       1.850  51.392 -17.849  1.00  0.69           C  
ATOM   4852  CG  PRO A 306       2.176  52.677 -17.126  1.00  0.69           C  
ATOM   4853  CD  PRO A 306       3.412  52.380 -16.311  1.00  0.69           C  
ATOM   4854  HA  PRO A 306       1.416  49.977 -16.236  1.00  0.69           H  
ATOM   4855 1HB  PRO A 306       2.405  51.284 -18.794  1.00  0.69           H  
ATOM   4856 2HB  PRO A 306       0.781  51.299 -18.092  1.00  0.69           H  
ATOM   4857 1HG  PRO A 306       2.353  53.482 -17.855  1.00  0.69           H  
ATOM   4858 2HG  PRO A 306       1.327  52.993 -16.503  1.00  0.69           H  
ATOM   4859 1HD  PRO A 306       4.308  52.611 -16.889  1.00  0.69           H  
ATOM   4860 2HD  PRO A 306       3.327  52.977 -15.396  1.00  0.69           H  
ATOM   4861  N   LEU A 307       2.033  48.128 -18.016  1.00  0.69           N  
ATOM   4862  CA  LEU A 307       2.546  46.897 -18.631  1.00  0.69           C  
ATOM   4863  C   LEU A 307       3.425  47.050 -19.887  1.00  0.69           C  
ATOM   4864  O   LEU A 307       4.389  46.288 -20.040  1.00  0.69           O  
ATOM   4865  CB  LEU A 307       1.367  45.977 -18.954  1.00  0.69           C  
ATOM   4866  CG  LEU A 307       0.678  45.334 -17.741  1.00  0.69           C  
ATOM   4867  CD1 LEU A 307      -0.589  44.640 -18.189  1.00  0.69           C  
ATOM   4868  CD2 LEU A 307       1.650  44.319 -17.098  1.00  0.69           C  
ATOM   4869  H   LEU A 307       1.036  48.231 -17.875  1.00  0.69           H  
ATOM   4870  HA  LEU A 307       3.143  46.395 -17.875  1.00  0.69           H  
ATOM   4871 1HB  LEU A 307       0.619  46.545 -19.503  1.00  0.69           H  
ATOM   4872 2HB  LEU A 307       1.724  45.170 -19.596  1.00  0.69           H  
ATOM   4873  HG  LEU A 307       0.414  46.102 -17.011  1.00  0.69           H  
ATOM   4874 1HD1 LEU A 307      -1.075  44.181 -17.331  1.00  0.69           H  
ATOM   4875 2HD1 LEU A 307      -1.262  45.372 -18.639  1.00  0.69           H  
ATOM   4876 3HD1 LEU A 307      -0.348  43.887 -18.917  1.00  0.69           H  
ATOM   4877 1HD2 LEU A 307       1.175  43.852 -16.236  1.00  0.69           H  
ATOM   4878 2HD2 LEU A 307       1.915  43.547 -17.821  1.00  0.69           H  
ATOM   4879 3HD2 LEU A 307       2.546  44.837 -16.782  1.00  0.69           H  
ATOM   4880  N   LEU A 308       3.139  47.999 -20.790  1.00  0.70           N  
ATOM   4881  CA  LEU A 308       4.032  48.113 -21.954  1.00  0.70           C  
ATOM   4882  C   LEU A 308       5.439  48.540 -21.525  1.00  0.70           C  
ATOM   4883  O   LEU A 308       6.452  48.019 -22.012  1.00  0.70           O  
ATOM   4884  CB  LEU A 308       3.489  49.125 -22.976  1.00  0.70           C  
ATOM   4885  CG  LEU A 308       2.254  48.713 -23.768  1.00  0.70           C  
ATOM   4886  CD1 LEU A 308       1.771  49.907 -24.584  1.00  0.70           C  
ATOM   4887  CD2 LEU A 308       2.634  47.548 -24.683  1.00  0.70           C  
ATOM   4888  H   LEU A 308       2.348  48.614 -20.668  1.00  0.70           H  
ATOM   4889  HA  LEU A 308       4.101  47.138 -22.433  1.00  0.70           H  
ATOM   4890 1HB  LEU A 308       3.254  50.051 -22.455  1.00  0.70           H  
ATOM   4891 2HB  LEU A 308       4.283  49.336 -23.696  1.00  0.70           H  
ATOM   4892  HG  LEU A 308       1.453  48.407 -23.094  1.00  0.70           H  
ATOM   4893 1HD1 LEU A 308       0.890  49.621 -25.166  1.00  0.70           H  
ATOM   4894 2HD1 LEU A 308       1.512  50.726 -23.915  1.00  0.70           H  
ATOM   4895 3HD1 LEU A 308       2.564  50.227 -25.252  1.00  0.70           H  
ATOM   4896 1HD2 LEU A 308       1.766  47.244 -25.270  1.00  0.70           H  
ATOM   4897 2HD2 LEU A 308       3.437  47.860 -25.346  1.00  0.70           H  
ATOM   4898 3HD2 LEU A 308       2.977  46.709 -24.078  1.00  0.70           H  
ATOM   4899  N   GLU A 309       5.492  49.482 -20.588  1.00  0.71           N  
ATOM   4900  CA  GLU A 309       6.761  49.986 -20.106  1.00  0.71           C  
ATOM   4901  C   GLU A 309       7.428  48.972 -19.212  1.00  0.71           C  
ATOM   4902  O   GLU A 309       8.648  48.828 -19.254  1.00  0.71           O  
ATOM   4903  CB  GLU A 309       6.590  51.311 -19.376  1.00  0.71           C  
ATOM   4904  CG  GLU A 309       6.174  52.501 -20.247  1.00  0.71           C  
ATOM   4905  CD  GLU A 309       6.082  53.789 -19.466  1.00  0.71           C  
ATOM   4906  OE1 GLU A 309       5.944  53.736 -18.274  1.00  0.71           O  
ATOM   4907  OE2 GLU A 309       6.166  54.837 -20.071  1.00  0.71           O  
ATOM   4908  H   GLU A 309       4.633  49.848 -20.204  1.00  0.71           H  
ATOM   4909  HA  GLU A 309       7.419  50.139 -20.949  1.00  0.71           H  
ATOM   4910 1HB  GLU A 309       5.821  51.188 -18.614  1.00  0.71           H  
ATOM   4911 2HB  GLU A 309       7.518  51.565 -18.869  1.00  0.71           H  
ATOM   4912 1HG  GLU A 309       6.875  52.638 -21.048  1.00  0.71           H  
ATOM   4913 2HG  GLU A 309       5.201  52.280 -20.689  1.00  0.71           H  
ATOM   4914  N   LYS A 310       6.623  48.246 -18.433  1.00  0.71           N  
ATOM   4915  CA  LYS A 310       7.118  47.237 -17.512  1.00  0.71           C  
ATOM   4916  C   LYS A 310       7.857  46.166 -18.288  1.00  0.71           C  
ATOM   4917  O   LYS A 310       8.964  45.776 -17.932  1.00  0.71           O  
ATOM   4918  CB  LYS A 310       5.984  46.625 -16.710  1.00  0.71           C  
ATOM   4919  CG  LYS A 310       6.395  45.773 -15.547  1.00  0.71           C  
ATOM   4920  CD  LYS A 310       5.145  45.215 -14.861  1.00  0.71           C  
ATOM   4921  CE  LYS A 310       4.315  46.358 -14.314  1.00  0.71           C  
ATOM   4922  NZ  LYS A 310       3.201  45.917 -13.426  1.00  0.71           N  
ATOM   4923  H   LYS A 310       5.627  48.431 -18.445  1.00  0.71           H  
ATOM   4924  HA  LYS A 310       7.784  47.704 -16.810  1.00  0.71           H  
ATOM   4925 1HB  LYS A 310       5.349  47.420 -16.318  1.00  0.71           H  
ATOM   4926 2HB  LYS A 310       5.377  46.011 -17.368  1.00  0.71           H  
ATOM   4927 1HG  LYS A 310       7.045  44.974 -15.881  1.00  0.71           H  
ATOM   4928 2HG  LYS A 310       6.949  46.389 -14.834  1.00  0.71           H  
ATOM   4929 1HD  LYS A 310       4.553  44.665 -15.583  1.00  0.71           H  
ATOM   4930 2HD  LYS A 310       5.400  44.550 -14.064  1.00  0.71           H  
ATOM   4931 1HE  LYS A 310       4.963  47.039 -13.762  1.00  0.71           H  
ATOM   4932 2HE  LYS A 310       3.889  46.887 -15.165  1.00  0.71           H  
ATOM   4933 1HZ  LYS A 310       2.693  46.740 -13.121  1.00  0.71           H  
ATOM   4934 2HZ  LYS A 310       2.583  45.304 -13.926  1.00  0.71           H  
ATOM   4935 3HZ  LYS A 310       3.570  45.440 -12.618  1.00  0.71           H  
ATOM   4936  N   SER A 311       7.280  45.724 -19.405  1.00  0.71           N  
ATOM   4937  CA  SER A 311       7.940  44.693 -20.182  1.00  0.71           C  
ATOM   4938  C   SER A 311       9.307  45.188 -20.652  1.00  0.71           C  
ATOM   4939  O   SER A 311      10.310  44.467 -20.539  1.00  0.71           O  
ATOM   4940  CB  SER A 311       7.089  44.342 -21.386  1.00  0.71           C  
ATOM   4941  OG  SER A 311       5.866  43.772 -20.990  1.00  0.71           O  
ATOM   4942  H   SER A 311       6.358  46.067 -19.687  1.00  0.71           H  
ATOM   4943  HA  SER A 311       8.076  43.811 -19.553  1.00  0.71           H  
ATOM   4944 1HB  SER A 311       6.898  45.243 -21.975  1.00  0.71           H  
ATOM   4945 2HB  SER A 311       7.630  43.643 -22.021  1.00  0.71           H  
ATOM   4946  HG  SER A 311       5.352  44.503 -20.587  1.00  0.71           H  
ATOM   4947  N   HIS A 312       9.355  46.438 -21.129  1.00  0.72           N  
ATOM   4948  CA  HIS A 312      10.604  47.009 -21.611  1.00  0.72           C  
ATOM   4949  C   HIS A 312      11.626  47.160 -20.497  1.00  0.72           C  
ATOM   4950  O   HIS A 312      12.777  46.736 -20.640  1.00  0.72           O  
ATOM   4951  CB  HIS A 312      10.400  48.379 -22.240  1.00  0.72           C  
ATOM   4952  CG  HIS A 312      11.668  48.956 -22.822  1.00  0.72           C  
ATOM   4953  ND1 HIS A 312      12.188  48.544 -24.036  1.00  0.72           N  
ATOM   4954  CD2 HIS A 312      12.519  49.900 -22.349  1.00  0.72           C  
ATOM   4955  CE1 HIS A 312      13.290  49.228 -24.297  1.00  0.72           C  
ATOM   4956  NE2 HIS A 312      13.511  50.065 -23.292  1.00  0.72           N  
ATOM   4957  H   HIS A 312       8.495  46.990 -21.196  1.00  0.72           H  
ATOM   4958  HA  HIS A 312      11.029  46.353 -22.372  1.00  0.72           H  
ATOM   4959 1HB  HIS A 312       9.656  48.304 -23.039  1.00  0.72           H  
ATOM   4960 2HB  HIS A 312      10.010  49.073 -21.498  1.00  0.72           H  
ATOM   4961  HD1 HIS A 312      11.794  47.837 -24.663  1.00  0.72           H  
ATOM   4962  HD2 HIS A 312      12.523  50.497 -21.438  1.00  0.72           H  
ATOM   4963  HE1 HIS A 312      13.843  49.047 -25.220  1.00  0.72           H  
ATOM   4964  N   CYS A 313      11.234  47.807 -19.397  1.00  0.73           N  
ATOM   4965  CA  CYS A 313      12.214  48.041 -18.361  1.00  0.73           C  
ATOM   4966  C   CYS A 313      12.713  46.758 -17.736  1.00  0.73           C  
ATOM   4967  O   CYS A 313      13.860  46.720 -17.313  1.00  0.73           O  
ATOM   4968  CB  CYS A 313      11.716  49.033 -17.298  1.00  0.73           C  
ATOM   4969  SG  CYS A 313      10.256  48.606 -16.343  1.00  0.73           S  
ATOM   4970  H   CYS A 313      10.278  48.126 -19.296  1.00  0.73           H  
ATOM   4971  HA  CYS A 313      13.068  48.522 -18.834  1.00  0.73           H  
ATOM   4972 1HB  CYS A 313      12.524  49.220 -16.594  1.00  0.73           H  
ATOM   4973 2HB  CYS A 313      11.503  49.979 -17.792  1.00  0.73           H  
ATOM   4974  N   ILE A 314      11.916  45.680 -17.741  1.00  0.74           N  
ATOM   4975  CA  ILE A 314      12.433  44.422 -17.227  1.00  0.74           C  
ATOM   4976  C   ILE A 314      13.513  43.913 -18.174  1.00  0.74           C  
ATOM   4977  O   ILE A 314      14.604  43.520 -17.752  1.00  0.74           O  
ATOM   4978  CB  ILE A 314      11.372  43.334 -17.048  1.00  0.74           C  
ATOM   4979  CG1 ILE A 314      10.391  43.694 -15.944  1.00  0.74           C  
ATOM   4980  CG2 ILE A 314      12.046  42.061 -16.720  1.00  0.74           C  
ATOM   4981  CD1 ILE A 314       9.217  42.813 -15.874  1.00  0.74           C  
ATOM   4982  H   ILE A 314      10.948  45.749 -18.055  1.00  0.74           H  
ATOM   4983  HA  ILE A 314      12.861  44.600 -16.249  1.00  0.74           H  
ATOM   4984  HB  ILE A 314      10.802  43.229 -17.977  1.00  0.74           H  
ATOM   4985 1HG1 ILE A 314      10.901  43.672 -14.992  1.00  0.74           H  
ATOM   4986 2HG1 ILE A 314      10.025  44.670 -16.116  1.00  0.74           H  
ATOM   4987 1HG2 ILE A 314      11.290  41.319 -16.620  1.00  0.74           H  
ATOM   4988 2HG2 ILE A 314      12.731  41.786 -17.520  1.00  0.74           H  
ATOM   4989 3HG2 ILE A 314      12.592  42.172 -15.789  1.00  0.74           H  
ATOM   4990 1HD1 ILE A 314       8.557  43.140 -15.070  1.00  0.74           H  
ATOM   4991 2HD1 ILE A 314       8.694  42.863 -16.825  1.00  0.74           H  
ATOM   4992 3HD1 ILE A 314       9.538  41.796 -15.684  1.00  0.74           H  
ATOM   4993  N   ALA A 315      13.219  43.975 -19.480  1.00  0.75           N  
ATOM   4994  CA  ALA A 315      14.135  43.531 -20.526  1.00  0.75           C  
ATOM   4995  C   ALA A 315      15.469  44.274 -20.475  1.00  0.75           C  
ATOM   4996  O   ALA A 315      16.490  43.733 -20.899  1.00  0.75           O  
ATOM   4997  CB  ALA A 315      13.505  43.730 -21.893  1.00  0.75           C  
ATOM   4998  H   ALA A 315      12.299  44.319 -19.767  1.00  0.75           H  
ATOM   4999  HA  ALA A 315      14.328  42.471 -20.372  1.00  0.75           H  
ATOM   5000 1HB  ALA A 315      14.181  43.366 -22.662  1.00  0.75           H  
ATOM   5001 2HB  ALA A 315      12.563  43.183 -21.939  1.00  0.75           H  
ATOM   5002 3HB  ALA A 315      13.313  44.787 -22.056  1.00  0.75           H  
ATOM   5003  N   GLU A 316      15.435  45.527 -20.021  1.00  0.76           N  
ATOM   5004  CA  GLU A 316      16.619  46.371 -19.915  1.00  0.76           C  
ATOM   5005  C   GLU A 316      17.259  46.465 -18.512  1.00  0.76           C  
ATOM   5006  O   GLU A 316      18.150  47.294 -18.309  1.00  0.76           O  
ATOM   5007  CB  GLU A 316      16.295  47.777 -20.424  1.00  0.76           C  
ATOM   5008  CG  GLU A 316      15.951  47.857 -21.911  1.00  0.76           C  
ATOM   5009  CD  GLU A 316      17.102  47.470 -22.831  1.00  0.76           C  
ATOM   5010  OE1 GLU A 316      18.208  47.888 -22.571  1.00  0.76           O  
ATOM   5011  OE2 GLU A 316      16.873  46.774 -23.799  1.00  0.76           O  
ATOM   5012  H   GLU A 316      14.530  45.915 -19.757  1.00  0.76           H  
ATOM   5013  HA  GLU A 316      17.373  45.954 -20.581  1.00  0.76           H  
ATOM   5014 1HB  GLU A 316      15.436  48.163 -19.874  1.00  0.76           H  
ATOM   5015 2HB  GLU A 316      17.136  48.443 -20.231  1.00  0.76           H  
ATOM   5016 1HG  GLU A 316      15.090  47.217 -22.116  1.00  0.76           H  
ATOM   5017 2HG  GLU A 316      15.667  48.878 -22.123  1.00  0.76           H  
ATOM   5018  N   VAL A 317      16.837  45.650 -17.537  1.00  0.77           N  
ATOM   5019  CA  VAL A 317      17.450  45.751 -16.203  1.00  0.77           C  
ATOM   5020  C   VAL A 317      18.944  45.402 -16.248  1.00  0.77           C  
ATOM   5021  O   VAL A 317      19.351  44.399 -16.846  1.00  0.77           O  
ATOM   5022  CB  VAL A 317      16.724  44.845 -15.162  1.00  0.77           C  
ATOM   5023  CG1 VAL A 317      17.453  44.813 -13.843  1.00  0.77           C  
ATOM   5024  CG2 VAL A 317      15.368  45.338 -14.908  1.00  0.77           C  
ATOM   5025  H   VAL A 317      16.088  44.975 -17.710  1.00  0.77           H  
ATOM   5026  HA  VAL A 317      17.353  46.783 -15.866  1.00  0.77           H  
ATOM   5027  HB  VAL A 317      16.670  43.857 -15.541  1.00  0.77           H  
ATOM   5028 1HG1 VAL A 317      16.918  44.169 -13.144  1.00  0.77           H  
ATOM   5029 2HG1 VAL A 317      18.436  44.420 -13.996  1.00  0.77           H  
ATOM   5030 3HG1 VAL A 317      17.518  45.817 -13.435  1.00  0.77           H  
ATOM   5031 1HG2 VAL A 317      14.875  44.687 -14.200  1.00  0.77           H  
ATOM   5032 2HG2 VAL A 317      15.397  46.355 -14.514  1.00  0.77           H  
ATOM   5033 3HG2 VAL A 317      14.866  45.321 -15.820  1.00  0.77           H  
ATOM   5034  N   GLU A 318      19.764  46.263 -15.637  1.00  0.78           N  
ATOM   5035  CA  GLU A 318      21.212  46.073 -15.588  1.00  0.78           C  
ATOM   5036  C   GLU A 318      21.558  44.971 -14.601  1.00  0.78           C  
ATOM   5037  O   GLU A 318      20.751  44.627 -13.745  1.00  0.78           O  
ATOM   5038  CB  GLU A 318      21.926  47.370 -15.199  1.00  0.78           C  
ATOM   5039  CG  GLU A 318      21.641  47.838 -13.793  1.00  0.78           C  
ATOM   5040  CD  GLU A 318      22.343  49.130 -13.419  1.00  0.78           C  
ATOM   5041  OE1 GLU A 318      23.123  49.635 -14.210  1.00  0.78           O  
ATOM   5042  OE2 GLU A 318      22.114  49.607 -12.316  1.00  0.78           O  
ATOM   5043  H   GLU A 318      19.362  47.074 -15.191  1.00  0.78           H  
ATOM   5044  HA  GLU A 318      21.558  45.766 -16.576  1.00  0.78           H  
ATOM   5045 1HB  GLU A 318      23.004  47.236 -15.292  1.00  0.78           H  
ATOM   5046 2HB  GLU A 318      21.633  48.166 -15.884  1.00  0.78           H  
ATOM   5047 1HG  GLU A 318      20.566  47.972 -13.685  1.00  0.78           H  
ATOM   5048 2HG  GLU A 318      21.954  47.050 -13.110  1.00  0.78           H  
ATOM   5049  N   ASN A 319      22.748  44.412 -14.705  1.00  0.79           N  
ATOM   5050  CA  ASN A 319      23.106  43.333 -13.797  1.00  0.79           C  
ATOM   5051  C   ASN A 319      23.097  43.737 -12.332  1.00  0.79           C  
ATOM   5052  O   ASN A 319      23.718  44.732 -11.950  1.00  0.79           O  
ATOM   5053  CB  ASN A 319      24.464  42.787 -14.155  1.00  0.79           C  
ATOM   5054  CG  ASN A 319      24.508  42.156 -15.513  1.00  0.79           C  
ATOM   5055  OD1 ASN A 319      23.490  41.751 -16.084  1.00  0.79           O  
ATOM   5056  ND2 ASN A 319      25.690  42.080 -16.054  1.00  0.79           N  
ATOM   5057  H   ASN A 319      23.396  44.722 -15.415  1.00  0.79           H  
ATOM   5058  HA  ASN A 319      22.374  42.551 -13.885  1.00  0.79           H  
ATOM   5059 1HB  ASN A 319      25.203  43.585 -14.110  1.00  0.79           H  
ATOM   5060 2HB  ASN A 319      24.748  42.034 -13.413  1.00  0.79           H  
ATOM   5061 1HD2 ASN A 319      25.810  41.679 -16.964  1.00  0.79           H  
ATOM   5062 2HD2 ASN A 319      26.487  42.430 -15.559  1.00  0.79           H  
ATOM   5063  N   ASP A 320      22.428  42.928 -11.503  1.00  0.79           N  
ATOM   5064  CA  ASP A 320      22.418  43.185 -10.069  1.00  0.79           C  
ATOM   5065  C   ASP A 320      23.717  42.703  -9.433  1.00  0.79           C  
ATOM   5066  O   ASP A 320      24.516  42.005 -10.057  1.00  0.79           O  
ATOM   5067  CB  ASP A 320      21.197  42.537  -9.389  1.00  0.79           C  
ATOM   5068  CG  ASP A 320      20.772  43.201  -8.007  1.00  0.79           C  
ATOM   5069  OD1 ASP A 320      21.488  44.054  -7.537  1.00  0.79           O  
ATOM   5070  OD2 ASP A 320      19.742  42.810  -7.430  1.00  0.79           O  
ATOM   5071  H   ASP A 320      21.884  42.151 -11.887  1.00  0.79           H  
ATOM   5072  HA  ASP A 320      22.358  44.251  -9.912  1.00  0.79           H  
ATOM   5073 1HB  ASP A 320      20.346  42.535 -10.082  1.00  0.79           H  
ATOM   5074 2HB  ASP A 320      21.446  41.521  -9.170  1.00  0.79           H  
ATOM   5075  N   GLU A 321      23.917  43.097  -8.188  1.00  0.79           N  
ATOM   5076  CA  GLU A 321      25.083  42.708  -7.407  1.00  0.79           C  
ATOM   5077  C   GLU A 321      25.165  41.196  -7.195  1.00  0.79           C  
ATOM   5078  O   GLU A 321      24.173  40.557  -6.828  1.00  0.79           O  
ATOM   5079  CB  GLU A 321      25.053  43.435  -6.058  1.00  0.79           C  
ATOM   5080  CG  GLU A 321      26.284  43.235  -5.177  1.00  0.79           C  
ATOM   5081  CD  GLU A 321      26.233  44.042  -3.889  1.00  0.79           C  
ATOM   5082  OE1 GLU A 321      25.229  44.667  -3.641  1.00  0.79           O  
ATOM   5083  OE2 GLU A 321      27.203  44.042  -3.167  1.00  0.79           O  
ATOM   5084  H   GLU A 321      23.196  43.682  -7.770  1.00  0.79           H  
ATOM   5085  HA  GLU A 321      25.976  43.021  -7.948  1.00  0.79           H  
ATOM   5086 1HB  GLU A 321      24.937  44.506  -6.230  1.00  0.79           H  
ATOM   5087 2HB  GLU A 321      24.183  43.102  -5.496  1.00  0.79           H  
ATOM   5088 1HG  GLU A 321      26.369  42.178  -4.920  1.00  0.79           H  
ATOM   5089 2HG  GLU A 321      27.172  43.515  -5.740  1.00  0.79           H  
ATOM   5090  N   MET A 322      26.348  40.628  -7.407  1.00  0.78           N  
ATOM   5091  CA  MET A 322      26.575  39.205  -7.180  1.00  0.78           C  
ATOM   5092  C   MET A 322      26.538  38.896  -5.686  1.00  0.78           C  
ATOM   5093  O   MET A 322      27.276  39.543  -4.942  1.00  0.78           O  
ATOM   5094  CB  MET A 322      27.961  38.815  -7.651  1.00  0.78           C  
ATOM   5095  CG  MET A 322      28.223  37.356  -7.547  1.00  0.78           C  
ATOM   5096  SD  MET A 322      29.921  36.934  -7.803  1.00  0.78           S  
ATOM   5097  CE  MET A 322      30.538  37.372  -6.182  1.00  0.78           C  
ATOM   5098  H   MET A 322      27.112  41.207  -7.722  1.00  0.78           H  
ATOM   5099  HA  MET A 322      25.819  38.642  -7.721  1.00  0.78           H  
ATOM   5100 1HB  MET A 322      28.094  39.111  -8.689  1.00  0.78           H  
ATOM   5101 2HB  MET A 322      28.712  39.334  -7.053  1.00  0.78           H  
ATOM   5102 1HG  MET A 322      27.932  36.995  -6.564  1.00  0.78           H  
ATOM   5103 2HG  MET A 322      27.626  36.843  -8.286  1.00  0.78           H  
ATOM   5104 1HE  MET A 322      31.611  37.185  -6.139  1.00  0.78           H  
ATOM   5105 2HE  MET A 322      30.344  38.428  -5.990  1.00  0.78           H  
ATOM   5106 3HE  MET A 322      30.030  36.766  -5.424  1.00  0.78           H  
ATOM   5107  N   PRO A 323      25.750  37.938  -5.189  1.00  0.78           N  
ATOM   5108  CA  PRO A 323      25.764  37.570  -3.794  1.00  0.78           C  
ATOM   5109  C   PRO A 323      27.187  37.210  -3.373  1.00  0.78           C  
ATOM   5110  O   PRO A 323      27.855  36.384  -4.003  1.00  0.78           O  
ATOM   5111  CB  PRO A 323      24.809  36.372  -3.763  1.00  0.78           C  
ATOM   5112  CG  PRO A 323      23.865  36.634  -4.926  1.00  0.78           C  
ATOM   5113  CD  PRO A 323      24.726  37.263  -5.995  1.00  0.78           C  
ATOM   5114  HA  PRO A 323      25.380  38.409  -3.193  1.00  0.78           H  
ATOM   5115 1HB  PRO A 323      25.362  35.436  -3.841  1.00  0.78           H  
ATOM   5116 2HB  PRO A 323      24.283  36.347  -2.801  1.00  0.78           H  
ATOM   5117 1HG  PRO A 323      23.395  35.699  -5.262  1.00  0.78           H  
ATOM   5118 2HG  PRO A 323      23.056  37.297  -4.606  1.00  0.78           H  
ATOM   5119 1HD  PRO A 323      25.157  36.510  -6.652  1.00  0.78           H  
ATOM   5120 2HD  PRO A 323      24.103  37.993  -6.536  1.00  0.78           H  
ATOM   5121  N   ALA A 324      27.606  37.745  -2.234  1.00  0.77           N  
ATOM   5122  CA  ALA A 324      28.952  37.543  -1.710  1.00  0.77           C  
ATOM   5123  C   ALA A 324      29.276  36.085  -1.438  1.00  0.77           C  
ATOM   5124  O   ALA A 324      30.439  35.683  -1.476  1.00  0.77           O  
ATOM   5125  CB  ALA A 324      29.127  38.324  -0.423  1.00  0.77           C  
ATOM   5126  H   ALA A 324      26.991  38.383  -1.746  1.00  0.77           H  
ATOM   5127  HA  ALA A 324      29.656  37.913  -2.454  1.00  0.77           H  
ATOM   5128 1HB  ALA A 324      30.147  38.196  -0.064  1.00  0.77           H  
ATOM   5129 2HB  ALA A 324      28.934  39.378  -0.613  1.00  0.77           H  
ATOM   5130 3HB  ALA A 324      28.429  37.949   0.329  1.00  0.77           H  
ATOM   5131  N   ASP A 325      28.245  35.313  -1.136  1.00  0.77           N  
ATOM   5132  CA  ASP A 325      28.393  33.927  -0.741  1.00  0.77           C  
ATOM   5133  C   ASP A 325      28.122  32.891  -1.833  1.00  0.77           C  
ATOM   5134  O   ASP A 325      27.903  31.725  -1.507  1.00  0.77           O  
ATOM   5135  CB  ASP A 325      27.454  33.638   0.432  1.00  0.77           C  
ATOM   5136  CG  ASP A 325      27.817  34.421   1.693  1.00  0.77           C  
ATOM   5137  OD1 ASP A 325      28.977  34.517   2.007  1.00  0.77           O  
ATOM   5138  OD2 ASP A 325      26.919  34.926   2.325  1.00  0.77           O  
ATOM   5139  H   ASP A 325      27.322  35.717  -1.165  1.00  0.77           H  
ATOM   5140  HA  ASP A 325      29.418  33.788  -0.404  1.00  0.77           H  
ATOM   5141 1HB  ASP A 325      26.434  33.890   0.146  1.00  0.77           H  
ATOM   5142 2HB  ASP A 325      27.479  32.573   0.661  1.00  0.77           H  
ATOM   5143  N   LEU A 326      28.130  33.256  -3.118  1.00  0.77           N  
ATOM   5144  CA  LEU A 326      27.871  32.183  -4.082  1.00  0.77           C  
ATOM   5145  C   LEU A 326      28.975  31.091  -3.968  1.00  0.77           C  
ATOM   5146  O   LEU A 326      30.160  31.438  -3.924  1.00  0.77           O  
ATOM   5147  CB  LEU A 326      27.880  32.703  -5.530  1.00  0.77           C  
ATOM   5148  CG  LEU A 326      26.782  33.671  -5.935  1.00  0.77           C  
ATOM   5149  CD1 LEU A 326      27.007  34.092  -7.364  1.00  0.77           C  
ATOM   5150  CD2 LEU A 326      25.446  33.031  -5.768  1.00  0.77           C  
ATOM   5151  H   LEU A 326      28.277  34.230  -3.404  1.00  0.77           H  
ATOM   5152  HA  LEU A 326      26.885  31.796  -3.878  1.00  0.77           H  
ATOM   5153 1HB  LEU A 326      28.821  33.226  -5.695  1.00  0.77           H  
ATOM   5154 2HB  LEU A 326      27.836  31.849  -6.209  1.00  0.77           H  
ATOM   5155  HG  LEU A 326      26.848  34.555  -5.324  1.00  0.77           H  
ATOM   5156 1HD1 LEU A 326      26.250  34.800  -7.674  1.00  0.77           H  
ATOM   5157 2HD1 LEU A 326      27.983  34.546  -7.442  1.00  0.77           H  
ATOM   5158 3HD1 LEU A 326      26.957  33.218  -8.005  1.00  0.77           H  
ATOM   5159 1HD2 LEU A 326      24.682  33.743  -6.062  1.00  0.77           H  
ATOM   5160 2HD2 LEU A 326      25.384  32.143  -6.401  1.00  0.77           H  
ATOM   5161 3HD2 LEU A 326      25.301  32.746  -4.726  1.00  0.77           H  
ATOM   5162  N   PRO A 327      28.631  29.776  -3.956  1.00  0.78           N  
ATOM   5163  CA  PRO A 327      29.552  28.634  -3.923  1.00  0.78           C  
ATOM   5164  C   PRO A 327      30.470  28.581  -5.130  1.00  0.78           C  
ATOM   5165  O   PRO A 327      30.077  28.976  -6.228  1.00  0.78           O  
ATOM   5166  CB  PRO A 327      28.604  27.424  -3.961  1.00  0.78           C  
ATOM   5167  CG  PRO A 327      27.298  27.939  -3.413  1.00  0.78           C  
ATOM   5168  CD  PRO A 327      27.206  29.380  -3.865  1.00  0.78           C  
ATOM   5169  HA  PRO A 327      30.130  28.660  -2.992  1.00  0.78           H  
ATOM   5170 1HB  PRO A 327      28.520  27.037  -4.996  1.00  0.78           H  
ATOM   5171 2HB  PRO A 327      29.023  26.602  -3.360  1.00  0.78           H  
ATOM   5172 1HG  PRO A 327      26.471  27.324  -3.804  1.00  0.78           H  
ATOM   5173 2HG  PRO A 327      27.280  27.838  -2.320  1.00  0.78           H  
ATOM   5174 1HD  PRO A 327      26.700  29.477  -4.838  1.00  0.78           H  
ATOM   5175 2HD  PRO A 327      26.686  29.905  -3.049  1.00  0.78           H  
ATOM   5176  N   SER A 328      31.687  28.073  -4.950  1.00  0.78           N  
ATOM   5177  CA  SER A 328      32.554  27.912  -6.111  1.00  0.78           C  
ATOM   5178  C   SER A 328      31.987  26.896  -7.077  1.00  0.78           C  
ATOM   5179  O   SER A 328      31.589  25.790  -6.691  1.00  0.78           O  
ATOM   5180  CB  SER A 328      33.961  27.497  -5.742  1.00  0.78           C  
ATOM   5181  OG  SER A 328      34.732  27.247  -6.919  1.00  0.78           O  
ATOM   5182  H   SER A 328      31.997  27.783  -4.034  1.00  0.78           H  
ATOM   5183  HA  SER A 328      32.612  28.869  -6.628  1.00  0.78           H  
ATOM   5184 1HB  SER A 328      34.428  28.291  -5.162  1.00  0.78           H  
ATOM   5185 2HB  SER A 328      33.937  26.603  -5.119  1.00  0.78           H  
ATOM   5186  HG  SER A 328      35.656  27.288  -6.637  1.00  0.78           H  
ATOM   5187  N   LEU A 329      32.122  27.206  -8.352  1.00  0.79           N  
ATOM   5188  CA  LEU A 329      31.677  26.334  -9.412  1.00  0.79           C  
ATOM   5189  C   LEU A 329      32.405  25.028  -9.324  1.00  0.79           C  
ATOM   5190  O   LEU A 329      31.892  23.990  -9.728  1.00  0.79           O  
ATOM   5191  CB  LEU A 329      32.030  26.941 -10.757  1.00  0.79           C  
ATOM   5192  CG  LEU A 329      31.339  28.179 -11.088  1.00  0.79           C  
ATOM   5193  CD1 LEU A 329      31.939  28.729 -12.339  1.00  0.79           C  
ATOM   5194  CD2 LEU A 329      29.848  27.918 -11.246  1.00  0.79           C  
ATOM   5195  H   LEU A 329      32.503  28.110  -8.584  1.00  0.79           H  
ATOM   5196  HA  LEU A 329      30.604  26.168  -9.317  1.00  0.79           H  
ATOM   5197 1HB  LEU A 329      33.095  27.158 -10.764  1.00  0.79           H  
ATOM   5198 2HB  LEU A 329      31.818  26.213 -11.542  1.00  0.79           H  
ATOM   5199  HG  LEU A 329      31.507  28.883 -10.295  1.00  0.79           H  
ATOM   5200 1HD1 LEU A 329      31.470  29.668 -12.602  1.00  0.79           H  
ATOM   5201 2HD1 LEU A 329      33.006  28.900 -12.189  1.00  0.79           H  
ATOM   5202 3HD1 LEU A 329      31.795  28.003 -13.125  1.00  0.79           H  
ATOM   5203 1HD2 LEU A 329      29.342  28.841 -11.474  1.00  0.79           H  
ATOM   5204 2HD2 LEU A 329      29.679  27.202 -12.054  1.00  0.79           H  
ATOM   5205 3HD2 LEU A 329      29.452  27.515 -10.312  1.00  0.79           H  
ATOM   5206  N   ALA A 330      33.638  25.074  -8.835  1.00  0.79           N  
ATOM   5207  CA  ALA A 330      34.410  23.868  -8.786  1.00  0.79           C  
ATOM   5208  C   ALA A 330      33.743  22.837  -7.897  1.00  0.79           C  
ATOM   5209  O   ALA A 330      33.680  21.651  -8.233  1.00  0.79           O  
ATOM   5210  CB  ALA A 330      35.804  24.179  -8.274  1.00  0.79           C  
ATOM   5211  H   ALA A 330      34.013  25.939  -8.439  1.00  0.79           H  
ATOM   5212  HA  ALA A 330      34.459  23.468  -9.787  1.00  0.79           H  
ATOM   5213 1HB  ALA A 330      36.396  23.270  -8.259  1.00  0.79           H  
ATOM   5214 2HB  ALA A 330      36.283  24.911  -8.915  1.00  0.79           H  
ATOM   5215 3HB  ALA A 330      35.737  24.579  -7.264  1.00  0.79           H  
ATOM   5216  N   ALA A 331      33.179  23.291  -6.776  1.00  0.79           N  
ATOM   5217  CA  ALA A 331      32.583  22.384  -5.813  1.00  0.79           C  
ATOM   5218  C   ALA A 331      31.399  21.638  -6.391  1.00  0.79           C  
ATOM   5219  O   ALA A 331      31.192  20.456  -6.108  1.00  0.79           O  
ATOM   5220  CB  ALA A 331      32.137  23.156  -4.588  1.00  0.79           C  
ATOM   5221  H   ALA A 331      33.135  24.288  -6.592  1.00  0.79           H  
ATOM   5222  HA  ALA A 331      33.339  21.652  -5.526  1.00  0.79           H  
ATOM   5223 1HB  ALA A 331      31.714  22.467  -3.862  1.00  0.79           H  
ATOM   5224 2HB  ALA A 331      32.988  23.676  -4.151  1.00  0.79           H  
ATOM   5225 3HB  ALA A 331      31.377  23.885  -4.885  1.00  0.79           H  
ATOM   5226  N   ASP A 332      30.621  22.340  -7.209  1.00  0.81           N  
ATOM   5227  CA  ASP A 332      29.404  21.751  -7.760  1.00  0.81           C  
ATOM   5228  C   ASP A 332      29.519  21.112  -9.148  1.00  0.81           C  
ATOM   5229  O   ASP A 332      28.823  20.135  -9.442  1.00  0.81           O  
ATOM   5230  CB  ASP A 332      28.316  22.817  -7.815  1.00  0.81           C  
ATOM   5231  CG  ASP A 332      27.899  23.333  -6.442  1.00  0.81           C  
ATOM   5232  OD1 ASP A 332      27.537  22.535  -5.609  1.00  0.81           O  
ATOM   5233  OD2 ASP A 332      27.927  24.522  -6.241  1.00  0.81           O  
ATOM   5234  H   ASP A 332      30.869  23.319  -7.390  1.00  0.81           H  
ATOM   5235  HA  ASP A 332      29.079  20.974  -7.070  1.00  0.81           H  
ATOM   5236 1HB  ASP A 332      28.686  23.662  -8.394  1.00  0.81           H  
ATOM   5237 2HB  ASP A 332      27.442  22.424  -8.336  1.00  0.81           H  
ATOM   5238  N   PHE A 333      30.366  21.665 -10.007  1.00  0.82           N  
ATOM   5239  CA  PHE A 333      30.420  21.229 -11.396  1.00  0.82           C  
ATOM   5240  C   PHE A 333      31.700  20.578 -11.890  1.00  0.82           C  
ATOM   5241  O   PHE A 333      31.702  20.008 -12.987  1.00  0.82           O  
ATOM   5242  CB  PHE A 333      30.147  22.428 -12.263  1.00  0.82           C  
ATOM   5243  CG  PHE A 333      28.824  23.019 -11.998  1.00  0.82           C  
ATOM   5244  CD1 PHE A 333      28.737  24.195 -11.300  1.00  0.82           C  
ATOM   5245  CD2 PHE A 333      27.657  22.401 -12.432  1.00  0.82           C  
ATOM   5246  CE1 PHE A 333      27.528  24.760 -11.028  1.00  0.82           C  
ATOM   5247  CE2 PHE A 333      26.432  22.964 -12.158  1.00  0.82           C  
ATOM   5248  CZ  PHE A 333      26.375  24.151 -11.451  1.00  0.82           C  
ATOM   5249  H   PHE A 333      30.943  22.449  -9.721  1.00  0.82           H  
ATOM   5250  HA  PHE A 333      29.612  20.513 -11.545  1.00  0.82           H  
ATOM   5251 1HB  PHE A 333      30.905  23.190 -12.070  1.00  0.82           H  
ATOM   5252 2HB  PHE A 333      30.209  22.175 -13.293  1.00  0.82           H  
ATOM   5253  HD1 PHE A 333      29.652  24.674 -10.961  1.00  0.82           H  
ATOM   5254  HD2 PHE A 333      27.719  21.465 -12.990  1.00  0.82           H  
ATOM   5255  HE1 PHE A 333      27.482  25.693 -10.470  1.00  0.82           H  
ATOM   5256  HE2 PHE A 333      25.514  22.481 -12.499  1.00  0.82           H  
ATOM   5257  HZ  PHE A 333      25.422  24.609 -11.231  1.00  0.82           H  
ATOM   5258  N   VAL A 334      32.798  20.687 -11.149  1.00  0.85           N  
ATOM   5259  CA  VAL A 334      34.045  20.155 -11.665  1.00  0.85           C  
ATOM   5260  C   VAL A 334      34.699  19.128 -10.750  1.00  0.85           C  
ATOM   5261  O   VAL A 334      35.035  18.029 -11.182  1.00  0.85           O  
ATOM   5262  CB  VAL A 334      34.996  21.315 -11.973  1.00  0.85           C  
ATOM   5263  CG1 VAL A 334      36.266  20.814 -12.422  1.00  0.85           C  
ATOM   5264  CG2 VAL A 334      34.368  22.185 -13.083  1.00  0.85           C  
ATOM   5265  H   VAL A 334      32.800  21.134 -10.233  1.00  0.85           H  
ATOM   5266  HA  VAL A 334      33.837  19.653 -12.611  1.00  0.85           H  
ATOM   5267  HB  VAL A 334      35.178  21.880 -11.085  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 334      36.940  21.640 -12.643  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 334      36.715  20.182 -11.659  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 334      36.080  20.245 -13.317  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 334      35.023  22.990 -13.346  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 334      34.207  21.564 -13.964  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 334      33.420  22.593 -12.749  1.00  0.85           H  
ATOM   5274  N   GLU A 335      34.900  19.488  -9.490  1.00  0.86           N  
ATOM   5275  CA  GLU A 335      35.635  18.635  -8.564  1.00  0.86           C  
ATOM   5276  C   GLU A 335      34.766  17.593  -7.858  1.00  0.86           C  
ATOM   5277  O   GLU A 335      35.275  16.769  -7.090  1.00  0.86           O  
ATOM   5278  CB  GLU A 335      36.379  19.501  -7.554  1.00  0.86           C  
ATOM   5279  CG  GLU A 335      37.462  20.371  -8.213  1.00  0.86           C  
ATOM   5280  CD  GLU A 335      38.226  21.256  -7.253  1.00  0.86           C  
ATOM   5281  OE1 GLU A 335      37.955  21.222  -6.076  1.00  0.86           O  
ATOM   5282  OE2 GLU A 335      39.079  21.979  -7.714  1.00  0.86           O  
ATOM   5283  H   GLU A 335      34.560  20.383  -9.160  1.00  0.86           H  
ATOM   5284  HA  GLU A 335      36.384  18.090  -9.141  1.00  0.86           H  
ATOM   5285 1HB  GLU A 335      35.672  20.158  -7.045  1.00  0.86           H  
ATOM   5286 2HB  GLU A 335      36.850  18.867  -6.804  1.00  0.86           H  
ATOM   5287 1HG  GLU A 335      38.168  19.718  -8.729  1.00  0.86           H  
ATOM   5288 2HG  GLU A 335      36.982  20.996  -8.968  1.00  0.86           H  
ATOM   5289  N   SER A 336      33.463  17.613  -8.105  1.00  0.87           N  
ATOM   5290  CA  SER A 336      32.619  16.583  -7.526  1.00  0.87           C  
ATOM   5291  C   SER A 336      32.685  15.328  -8.373  1.00  0.87           C  
ATOM   5292  O   SER A 336      32.497  15.364  -9.586  1.00  0.87           O  
ATOM   5293  CB  SER A 336      31.180  17.022  -7.384  1.00  0.87           C  
ATOM   5294  OG  SER A 336      30.356  15.909  -7.045  1.00  0.87           O  
ATOM   5295  H   SER A 336      33.078  18.323  -8.711  1.00  0.87           H  
ATOM   5296  HA  SER A 336      32.996  16.345  -6.531  1.00  0.87           H  
ATOM   5297 1HB  SER A 336      31.124  17.765  -6.585  1.00  0.87           H  
ATOM   5298 2HB  SER A 336      30.830  17.503  -8.275  1.00  0.87           H  
ATOM   5299  HG  SER A 336      29.517  16.291  -6.756  1.00  0.87           H  
ATOM   5300  N   LYS A 337      32.856  14.193  -7.723  1.00  0.86           N  
ATOM   5301  CA  LYS A 337      32.906  12.917  -8.421  1.00  0.86           C  
ATOM   5302  C   LYS A 337      31.608  12.598  -9.177  1.00  0.86           C  
ATOM   5303  O   LYS A 337      31.606  11.760 -10.081  1.00  0.86           O  
ATOM   5304  CB  LYS A 337      33.195  11.784  -7.429  1.00  0.86           C  
ATOM   5305  CG  LYS A 337      32.024  11.464  -6.484  1.00  0.86           C  
ATOM   5306  CD  LYS A 337      32.351  10.336  -5.515  1.00  0.86           C  
ATOM   5307  CE  LYS A 337      31.177  10.048  -4.559  1.00  0.86           C  
ATOM   5308  NZ  LYS A 337      29.963   9.481  -5.264  1.00  0.86           N  
ATOM   5309  H   LYS A 337      32.986  14.220  -6.721  1.00  0.86           H  
ATOM   5310  HA  LYS A 337      33.714  12.959  -9.152  1.00  0.86           H  
ATOM   5311 1HB  LYS A 337      33.435  10.874  -7.977  1.00  0.86           H  
ATOM   5312 2HB  LYS A 337      34.061  12.044  -6.822  1.00  0.86           H  
ATOM   5313 1HG  LYS A 337      31.735  12.355  -5.926  1.00  0.86           H  
ATOM   5314 2HG  LYS A 337      31.174  11.147  -7.078  1.00  0.86           H  
ATOM   5315 1HD  LYS A 337      32.580   9.431  -6.079  1.00  0.86           H  
ATOM   5316 2HD  LYS A 337      33.225  10.606  -4.924  1.00  0.86           H  
ATOM   5317 1HE  LYS A 337      31.509   9.336  -3.807  1.00  0.86           H  
ATOM   5318 2HE  LYS A 337      30.890  10.976  -4.066  1.00  0.86           H  
ATOM   5319 1HZ  LYS A 337      29.236   9.316  -4.592  1.00  0.86           H  
ATOM   5320 2HZ  LYS A 337      29.590  10.137  -5.985  1.00  0.86           H  
ATOM   5321 3HZ  LYS A 337      30.203   8.619  -5.715  1.00  0.86           H  
ATOM   5322  N   ASP A 338      30.501  13.250  -8.803  1.00  0.84           N  
ATOM   5323  CA  ASP A 338      29.212  12.941  -9.400  1.00  0.84           C  
ATOM   5324  C   ASP A 338      28.856  13.771 -10.630  1.00  0.84           C  
ATOM   5325  O   ASP A 338      27.791  13.559 -11.207  1.00  0.84           O  
ATOM   5326  CB  ASP A 338      28.104  13.121  -8.358  1.00  0.84           C  
ATOM   5327  CG  ASP A 338      28.203  12.129  -7.176  1.00  0.84           C  
ATOM   5328  OD1 ASP A 338      28.778  11.059  -7.322  1.00  0.84           O  
ATOM   5329  OD2 ASP A 338      27.709  12.454  -6.130  1.00  0.84           O  
ATOM   5330  H   ASP A 338      30.555  13.992  -8.098  1.00  0.84           H  
ATOM   5331  HA  ASP A 338      29.226  11.892  -9.697  1.00  0.84           H  
ATOM   5332 1HB  ASP A 338      28.144  14.138  -7.966  1.00  0.84           H  
ATOM   5333 2HB  ASP A 338      27.130  12.996  -8.842  1.00  0.84           H  
ATOM   5334  N   VAL A 339      29.722  14.688 -11.072  1.00  0.80           N  
ATOM   5335  CA  VAL A 339      29.314  15.543 -12.194  1.00  0.80           C  
ATOM   5336  C   VAL A 339      29.150  14.786 -13.505  1.00  0.80           C  
ATOM   5337  O   VAL A 339      28.310  15.146 -14.329  1.00  0.80           O  
ATOM   5338  CB  VAL A 339      30.319  16.686 -12.357  1.00  0.80           C  
ATOM   5339  CG1 VAL A 339      30.318  17.418 -11.084  1.00  0.80           C  
ATOM   5340  CG2 VAL A 339      31.682  16.184 -12.709  1.00  0.80           C  
ATOM   5341  H   VAL A 339      30.625  14.830 -10.606  1.00  0.80           H  
ATOM   5342  HA  VAL A 339      28.357  15.994 -11.935  1.00  0.80           H  
ATOM   5343  HB  VAL A 339      30.006  17.358 -13.132  1.00  0.80           H  
ATOM   5344 1HG1 VAL A 339      31.000  18.217 -11.122  1.00  0.80           H  
ATOM   5345 2HG1 VAL A 339      29.319  17.794 -10.871  1.00  0.80           H  
ATOM   5346 3HG1 VAL A 339      30.617  16.735 -10.318  1.00  0.80           H  
ATOM   5347 1HG2 VAL A 339      32.372  17.032 -12.793  1.00  0.80           H  
ATOM   5348 2HG2 VAL A 339      32.041  15.506 -11.949  1.00  0.80           H  
ATOM   5349 3HG2 VAL A 339      31.631  15.677 -13.652  1.00  0.80           H  
ATOM   5350  N   CYS A 340      29.889  13.701 -13.697  1.00  0.76           N  
ATOM   5351  CA  CYS A 340      29.698  12.905 -14.897  1.00  0.76           C  
ATOM   5352  C   CYS A 340      28.323  12.249 -14.899  1.00  0.76           C  
ATOM   5353  O   CYS A 340      27.606  12.274 -15.891  1.00  0.76           O  
ATOM   5354  CB  CYS A 340      30.760  11.828 -15.039  1.00  0.76           C  
ATOM   5355  SG  CYS A 340      30.535  10.811 -16.510  1.00  0.76           S  
ATOM   5356  H   CYS A 340      30.577  13.424 -13.006  1.00  0.76           H  
ATOM   5357  HA  CYS A 340      29.761  13.569 -15.764  1.00  0.76           H  
ATOM   5358 1HB  CYS A 340      31.744  12.282 -15.084  1.00  0.76           H  
ATOM   5359 2HB  CYS A 340      30.738  11.175 -14.165  1.00  0.76           H  
ATOM   5360  N   LYS A 341      27.990  11.637 -13.760  1.00  0.73           N  
ATOM   5361  CA  LYS A 341      26.726  10.942 -13.581  1.00  0.73           C  
ATOM   5362  C   LYS A 341      25.561  11.911 -13.701  1.00  0.73           C  
ATOM   5363  O   LYS A 341      24.599  11.641 -14.420  1.00  0.73           O  
ATOM   5364  CB  LYS A 341      26.708  10.242 -12.223  1.00  0.73           C  
ATOM   5365  CG  LYS A 341      25.446   9.429 -11.909  1.00  0.73           C  
ATOM   5366  CD  LYS A 341      25.592   8.730 -10.549  1.00  0.73           C  
ATOM   5367  CE  LYS A 341      24.422   7.790 -10.247  1.00  0.73           C  
ATOM   5368  NZ  LYS A 341      23.152   8.520 -10.029  1.00  0.73           N  
ATOM   5369  H   LYS A 341      28.635  11.674 -12.986  1.00  0.73           H  
ATOM   5370  HA  LYS A 341      26.626  10.193 -14.366  1.00  0.73           H  
ATOM   5371 1HB  LYS A 341      27.564   9.572 -12.151  1.00  0.73           H  
ATOM   5372 2HB  LYS A 341      26.820  10.992 -11.433  1.00  0.73           H  
ATOM   5373 1HG  LYS A 341      24.577  10.097 -11.878  1.00  0.73           H  
ATOM   5374 2HG  LYS A 341      25.280   8.682 -12.682  1.00  0.73           H  
ATOM   5375 1HD  LYS A 341      26.516   8.155 -10.538  1.00  0.73           H  
ATOM   5376 2HD  LYS A 341      25.648   9.488  -9.765  1.00  0.73           H  
ATOM   5377 1HE  LYS A 341      24.289   7.104 -11.082  1.00  0.73           H  
ATOM   5378 2HE  LYS A 341      24.654   7.216  -9.351  1.00  0.73           H  
ATOM   5379 1HZ  LYS A 341      22.408   7.870  -9.842  1.00  0.73           H  
ATOM   5380 2HZ  LYS A 341      23.240   9.156  -9.259  1.00  0.73           H  
ATOM   5381 3HZ  LYS A 341      22.901   9.051 -10.875  1.00  0.73           H  
ATOM   5382  N   ASN A 342      25.662  13.057 -13.018  1.00  0.71           N  
ATOM   5383  CA  ASN A 342      24.593  14.046 -13.031  1.00  0.71           C  
ATOM   5384  C   ASN A 342      24.362  14.511 -14.462  1.00  0.71           C  
ATOM   5385  O   ASN A 342      23.219  14.651 -14.917  1.00  0.71           O  
ATOM   5386  CB  ASN A 342      24.981  15.222 -12.156  1.00  0.71           C  
ATOM   5387  CG  ASN A 342      24.978  14.906 -10.676  1.00  0.71           C  
ATOM   5388  OD1 ASN A 342      24.367  13.932 -10.219  1.00  0.71           O  
ATOM   5389  ND2 ASN A 342      25.661  15.725  -9.910  1.00  0.71           N  
ATOM   5390  H   ASN A 342      26.488  13.235 -12.452  1.00  0.71           H  
ATOM   5391  HA  ASN A 342      23.674  13.586 -12.667  1.00  0.71           H  
ATOM   5392 1HB  ASN A 342      25.979  15.558 -12.440  1.00  0.71           H  
ATOM   5393 2HB  ASN A 342      24.295  16.043 -12.337  1.00  0.71           H  
ATOM   5394 1HD2 ASN A 342      25.695  15.571  -8.922  1.00  0.71           H  
ATOM   5395 2HD2 ASN A 342      26.142  16.501 -10.312  1.00  0.71           H  
ATOM   5396  N   TYR A 343      25.458  14.704 -15.189  1.00  0.71           N  
ATOM   5397  CA  TYR A 343      25.374  15.067 -16.578  1.00  0.71           C  
ATOM   5398  C   TYR A 343      24.683  13.982 -17.370  1.00  0.71           C  
ATOM   5399  O   TYR A 343      23.685  14.234 -18.030  1.00  0.71           O  
ATOM   5400  CB  TYR A 343      26.773  15.362 -17.121  1.00  0.71           C  
ATOM   5401  CG  TYR A 343      26.855  15.577 -18.591  1.00  0.71           C  
ATOM   5402  CD1 TYR A 343      26.285  16.697 -19.187  1.00  0.71           C  
ATOM   5403  CD2 TYR A 343      27.581  14.675 -19.354  1.00  0.71           C  
ATOM   5404  CE1 TYR A 343      26.426  16.893 -20.538  1.00  0.71           C  
ATOM   5405  CE2 TYR A 343      27.720  14.880 -20.706  1.00  0.71           C  
ATOM   5406  CZ  TYR A 343      27.143  15.983 -21.299  1.00  0.71           C  
ATOM   5407  OH  TYR A 343      27.264  16.183 -22.652  1.00  0.71           O  
ATOM   5408  H   TYR A 343      26.384  14.612 -14.774  1.00  0.71           H  
ATOM   5409  HA  TYR A 343      24.772  15.968 -16.664  1.00  0.71           H  
ATOM   5410 1HB  TYR A 343      27.176  16.234 -16.627  1.00  0.71           H  
ATOM   5411 2HB  TYR A 343      27.433  14.544 -16.873  1.00  0.71           H  
ATOM   5412  HD1 TYR A 343      25.726  17.410 -18.595  1.00  0.71           H  
ATOM   5413  HD2 TYR A 343      28.045  13.807 -18.878  1.00  0.71           H  
ATOM   5414  HE1 TYR A 343      25.979  17.750 -21.006  1.00  0.71           H  
ATOM   5415  HE2 TYR A 343      28.289  14.171 -21.309  1.00  0.71           H  
ATOM   5416  HH  TYR A 343      27.547  15.349 -23.093  1.00  0.71           H  
ATOM   5417  N   ALA A 344      25.154  12.750 -17.256  1.00  0.71           N  
ATOM   5418  CA  ALA A 344      24.581  11.672 -18.037  1.00  0.71           C  
ATOM   5419  C   ALA A 344      23.081  11.483 -17.788  1.00  0.71           C  
ATOM   5420  O   ALA A 344      22.328  11.215 -18.728  1.00  0.71           O  
ATOM   5421  CB  ALA A 344      25.317  10.388 -17.717  1.00  0.71           C  
ATOM   5422  H   ALA A 344      25.960  12.566 -16.660  1.00  0.71           H  
ATOM   5423  HA  ALA A 344      24.718  11.918 -19.086  1.00  0.71           H  
ATOM   5424 1HB  ALA A 344      24.922   9.580 -18.326  1.00  0.71           H  
ATOM   5425 2HB  ALA A 344      26.382  10.521 -17.921  1.00  0.71           H  
ATOM   5426 3HB  ALA A 344      25.177  10.154 -16.660  1.00  0.71           H  
ATOM   5427  N   GLU A 345      22.636  11.628 -16.536  1.00  0.73           N  
ATOM   5428  CA  GLU A 345      21.219  11.469 -16.216  1.00  0.73           C  
ATOM   5429  C   GLU A 345      20.328  12.584 -16.781  1.00  0.73           C  
ATOM   5430  O   GLU A 345      19.183  12.334 -17.168  1.00  0.73           O  
ATOM   5431  CB  GLU A 345      21.007  11.375 -14.701  1.00  0.73           C  
ATOM   5432  CG  GLU A 345      21.543  10.089 -14.062  1.00  0.73           C  
ATOM   5433  CD  GLU A 345      21.290  10.003 -12.573  1.00  0.73           C  
ATOM   5434  OE1 GLU A 345      20.740  10.919 -12.019  1.00  0.73           O  
ATOM   5435  OE2 GLU A 345      21.672   9.012 -11.977  1.00  0.73           O  
ATOM   5436  H   GLU A 345      23.303  11.831 -15.791  1.00  0.73           H  
ATOM   5437  HA  GLU A 345      20.885  10.530 -16.655  1.00  0.73           H  
ATOM   5438 1HB  GLU A 345      21.512  12.220 -14.220  1.00  0.73           H  
ATOM   5439 2HB  GLU A 345      19.946  11.456 -14.476  1.00  0.73           H  
ATOM   5440 1HG  GLU A 345      21.071   9.237 -14.546  1.00  0.73           H  
ATOM   5441 2HG  GLU A 345      22.614  10.024 -14.247  1.00  0.73           H  
ATOM   5442  N   ALA A 346      20.836  13.816 -16.805  1.00  0.75           N  
ATOM   5443  CA  ALA A 346      20.053  14.963 -17.245  1.00  0.75           C  
ATOM   5444  C   ALA A 346      20.936  15.998 -17.930  1.00  0.75           C  
ATOM   5445  O   ALA A 346      21.115  17.106 -17.418  1.00  0.75           O  
ATOM   5446  CB  ALA A 346      19.338  15.578 -16.059  1.00  0.75           C  
ATOM   5447  H   ALA A 346      21.789  13.974 -16.465  1.00  0.75           H  
ATOM   5448  HA  ALA A 346      19.317  14.615 -17.969  1.00  0.75           H  
ATOM   5449 1HB  ALA A 346      18.732  16.408 -16.396  1.00  0.75           H  
ATOM   5450 2HB  ALA A 346      18.697  14.826 -15.596  1.00  0.75           H  
ATOM   5451 3HB  ALA A 346      20.076  15.926 -15.336  1.00  0.75           H  
ATOM   5452  N   LYS A 347      21.484  15.654 -19.097  1.00  0.77           N  
ATOM   5453  CA  LYS A 347      22.502  16.495 -19.735  1.00  0.77           C  
ATOM   5454  C   LYS A 347      22.038  17.926 -20.003  1.00  0.77           C  
ATOM   5455  O   LYS A 347      22.795  18.876 -19.807  1.00  0.77           O  
ATOM   5456  CB  LYS A 347      22.934  15.881 -21.082  1.00  0.77           C  
ATOM   5457  CG  LYS A 347      23.712  14.563 -20.959  1.00  0.77           C  
ATOM   5458  CD  LYS A 347      24.195  14.011 -22.284  1.00  0.77           C  
ATOM   5459  CE  LYS A 347      24.893  12.660 -22.069  1.00  0.77           C  
ATOM   5460  NZ  LYS A 347      25.509  12.121 -23.322  1.00  0.77           N  
ATOM   5461  H   LYS A 347      21.272  14.745 -19.486  1.00  0.77           H  
ATOM   5462  HA  LYS A 347      23.363  16.541 -19.071  1.00  0.77           H  
ATOM   5463 1HB  LYS A 347      22.054  15.700 -21.698  1.00  0.77           H  
ATOM   5464 2HB  LYS A 347      23.562  16.593 -21.618  1.00  0.77           H  
ATOM   5465 1HG  LYS A 347      24.560  14.697 -20.322  1.00  0.77           H  
ATOM   5466 2HG  LYS A 347      23.064  13.815 -20.497  1.00  0.77           H  
ATOM   5467 1HD  LYS A 347      23.346  13.875 -22.952  1.00  0.77           H  
ATOM   5468 2HD  LYS A 347      24.896  14.703 -22.746  1.00  0.77           H  
ATOM   5469 1HE  LYS A 347      25.666  12.766 -21.312  1.00  0.77           H  
ATOM   5470 2HE  LYS A 347      24.147  11.950 -21.713  1.00  0.77           H  
ATOM   5471 1HZ  LYS A 347      25.940  11.232 -23.131  1.00  0.77           H  
ATOM   5472 2HZ  LYS A 347      24.813  12.008 -24.039  1.00  0.77           H  
ATOM   5473 3HZ  LYS A 347      26.245  12.774 -23.645  1.00  0.77           H  
ATOM   5474  N   ASP A 348      20.779  18.108 -20.394  1.00  0.78           N  
ATOM   5475  CA  ASP A 348      20.313  19.461 -20.686  1.00  0.78           C  
ATOM   5476  C   ASP A 348      20.127  20.302 -19.431  1.00  0.78           C  
ATOM   5477  O   ASP A 348      20.437  21.498 -19.415  1.00  0.78           O  
ATOM   5478  CB  ASP A 348      19.001  19.424 -21.461  1.00  0.78           C  
ATOM   5479  CG  ASP A 348      19.184  18.921 -22.878  1.00  0.78           C  
ATOM   5480  OD1 ASP A 348      20.313  18.821 -23.317  1.00  0.78           O  
ATOM   5481  OD2 ASP A 348      18.202  18.667 -23.534  1.00  0.78           O  
ATOM   5482  H   ASP A 348      20.170  17.312 -20.513  1.00  0.78           H  
ATOM   5483  HA  ASP A 348      21.063  19.951 -21.308  1.00  0.78           H  
ATOM   5484 1HB  ASP A 348      18.289  18.783 -20.943  1.00  0.78           H  
ATOM   5485 2HB  ASP A 348      18.575  20.427 -21.496  1.00  0.78           H  
ATOM   5486  N   VAL A 349      19.638  19.677 -18.367  1.00  0.78           N  
ATOM   5487  CA  VAL A 349      19.385  20.403 -17.137  1.00  0.78           C  
ATOM   5488  C   VAL A 349      20.699  20.751 -16.487  1.00  0.78           C  
ATOM   5489  O   VAL A 349      20.899  21.877 -16.031  1.00  0.78           O  
ATOM   5490  CB  VAL A 349      18.557  19.572 -16.155  1.00  0.78           C  
ATOM   5491  CG1 VAL A 349      18.435  20.323 -14.835  1.00  0.78           C  
ATOM   5492  CG2 VAL A 349      17.207  19.268 -16.760  1.00  0.78           C  
ATOM   5493  H   VAL A 349      19.443  18.687 -18.418  1.00  0.78           H  
ATOM   5494  HA  VAL A 349      18.847  21.322 -17.372  1.00  0.78           H  
ATOM   5495  HB  VAL A 349      19.083  18.645 -15.948  1.00  0.78           H  
ATOM   5496 1HG1 VAL A 349      17.866  19.724 -14.124  1.00  0.78           H  
ATOM   5497 2HG1 VAL A 349      19.431  20.513 -14.436  1.00  0.78           H  
ATOM   5498 3HG1 VAL A 349      17.925  21.265 -15.007  1.00  0.78           H  
ATOM   5499 1HG2 VAL A 349      16.625  18.665 -16.063  1.00  0.78           H  
ATOM   5500 2HG2 VAL A 349      16.680  20.201 -16.963  1.00  0.78           H  
ATOM   5501 3HG2 VAL A 349      17.344  18.717 -17.691  1.00  0.78           H  
ATOM   5502  N   PHE A 350      21.598  19.769 -16.453  1.00  0.76           N  
ATOM   5503  CA  PHE A 350      22.908  19.922 -15.857  1.00  0.76           C  
ATOM   5504  C   PHE A 350      23.670  21.059 -16.539  1.00  0.76           C  
ATOM   5505  O   PHE A 350      24.185  21.950 -15.860  1.00  0.76           O  
ATOM   5506  CB  PHE A 350      23.682  18.615 -15.969  1.00  0.76           C  
ATOM   5507  CG  PHE A 350      25.021  18.646 -15.334  1.00  0.76           C  
ATOM   5508  CD1 PHE A 350      25.137  18.464 -13.960  1.00  0.76           C  
ATOM   5509  CD2 PHE A 350      26.160  18.855 -16.067  1.00  0.76           C  
ATOM   5510  CE1 PHE A 350      26.367  18.487 -13.348  1.00  0.76           C  
ATOM   5511  CE2 PHE A 350      27.373  18.872 -15.450  1.00  0.76           C  
ATOM   5512  CZ  PHE A 350      27.479  18.692 -14.098  1.00  0.76           C  
ATOM   5513  H   PHE A 350      21.363  18.864 -16.858  1.00  0.76           H  
ATOM   5514  HA  PHE A 350      22.782  20.172 -14.803  1.00  0.76           H  
ATOM   5515 1HB  PHE A 350      23.102  17.803 -15.519  1.00  0.76           H  
ATOM   5516 2HB  PHE A 350      23.810  18.368 -17.024  1.00  0.76           H  
ATOM   5517  HD1 PHE A 350      24.237  18.300 -13.370  1.00  0.76           H  
ATOM   5518  HD2 PHE A 350      26.091  19.009 -17.142  1.00  0.76           H  
ATOM   5519  HE1 PHE A 350      26.453  18.346 -12.271  1.00  0.76           H  
ATOM   5520  HE2 PHE A 350      28.259  19.031 -16.027  1.00  0.76           H  
ATOM   5521  HZ  PHE A 350      28.447  18.721 -13.629  1.00  0.76           H  
ATOM   5522  N   LEU A 351      23.733  21.046 -17.881  1.00  0.74           N  
ATOM   5523  CA  LEU A 351      24.426  22.113 -18.596  1.00  0.74           C  
ATOM   5524  C   LEU A 351      23.753  23.458 -18.379  1.00  0.74           C  
ATOM   5525  O   LEU A 351      24.432  24.479 -18.231  1.00  0.74           O  
ATOM   5526  CB  LEU A 351      24.470  21.815 -20.087  1.00  0.74           C  
ATOM   5527  CG  LEU A 351      25.368  20.654 -20.490  1.00  0.74           C  
ATOM   5528  CD1 LEU A 351      25.166  20.381 -21.958  1.00  0.74           C  
ATOM   5529  CD2 LEU A 351      26.823  20.991 -20.179  1.00  0.74           C  
ATOM   5530  H   LEU A 351      23.302  20.293 -18.421  1.00  0.74           H  
ATOM   5531  HA  LEU A 351      25.445  22.169 -18.221  1.00  0.74           H  
ATOM   5532 1HB  LEU A 351      23.454  21.571 -20.416  1.00  0.74           H  
ATOM   5533 2HB  LEU A 351      24.802  22.706 -20.617  1.00  0.74           H  
ATOM   5534  HG  LEU A 351      25.086  19.764 -19.935  1.00  0.74           H  
ATOM   5535 1HD1 LEU A 351      25.781  19.554 -22.268  1.00  0.74           H  
ATOM   5536 2HD1 LEU A 351      24.118  20.135 -22.139  1.00  0.74           H  
ATOM   5537 3HD1 LEU A 351      25.439  21.263 -22.540  1.00  0.74           H  
ATOM   5538 1HD2 LEU A 351      27.445  20.157 -20.473  1.00  0.74           H  
ATOM   5539 2HD2 LEU A 351      27.125  21.883 -20.734  1.00  0.74           H  
ATOM   5540 3HD2 LEU A 351      26.932  21.172 -19.111  1.00  0.74           H  
ATOM   5541  N   GLY A 352      22.418  23.466 -18.326  1.00  0.71           N  
ATOM   5542  CA  GLY A 352      21.673  24.684 -18.069  1.00  0.71           C  
ATOM   5543  C   GLY A 352      22.102  25.260 -16.729  1.00  0.71           C  
ATOM   5544  O   GLY A 352      22.406  26.451 -16.625  1.00  0.71           O  
ATOM   5545  H   GLY A 352      21.886  22.611 -18.487  1.00  0.71           H  
ATOM   5546 1HA  GLY A 352      21.848  25.404 -18.867  1.00  0.71           H  
ATOM   5547 2HA  GLY A 352      20.607  24.453 -18.052  1.00  0.71           H  
ATOM   5548  N   MET A 353      22.116  24.408 -15.703  1.00  0.68           N  
ATOM   5549  CA  MET A 353      22.485  24.780 -14.348  1.00  0.68           C  
ATOM   5550  C   MET A 353      23.930  25.272 -14.293  1.00  0.68           C  
ATOM   5551  O   MET A 353      24.218  26.271 -13.634  1.00  0.68           O  
ATOM   5552  CB  MET A 353      22.237  23.603 -13.427  1.00  0.68           C  
ATOM   5553  CG  MET A 353      22.326  23.892 -11.972  1.00  0.68           C  
ATOM   5554  SD  MET A 353      21.954  22.429 -11.024  1.00  0.68           S  
ATOM   5555  CE  MET A 353      20.263  22.168 -11.560  1.00  0.68           C  
ATOM   5556  H   MET A 353      21.838  23.442 -15.874  1.00  0.68           H  
ATOM   5557  HA  MET A 353      21.854  25.599 -14.028  1.00  0.68           H  
ATOM   5558 1HB  MET A 353      21.244  23.202 -13.631  1.00  0.68           H  
ATOM   5559 2HB  MET A 353      22.954  22.812 -13.657  1.00  0.68           H  
ATOM   5560 1HG  MET A 353      23.315  24.232 -11.725  1.00  0.68           H  
ATOM   5561 2HG  MET A 353      21.612  24.676 -11.705  1.00  0.68           H  
ATOM   5562 1HE  MET A 353      19.856  21.283 -11.072  1.00  0.68           H  
ATOM   5563 2HE  MET A 353      19.668  23.033 -11.292  1.00  0.68           H  
ATOM   5564 3HE  MET A 353      20.238  22.031 -12.643  1.00  0.68           H  
ATOM   5565  N   PHE A 354      24.833  24.607 -15.018  1.00  0.65           N  
ATOM   5566  CA  PHE A 354      26.216  25.072 -15.089  1.00  0.65           C  
ATOM   5567  C   PHE A 354      26.284  26.481 -15.635  1.00  0.65           C  
ATOM   5568  O   PHE A 354      26.911  27.360 -15.039  1.00  0.65           O  
ATOM   5569  CB  PHE A 354      27.072  24.172 -15.969  1.00  0.65           C  
ATOM   5570  CG  PHE A 354      28.442  24.757 -16.202  1.00  0.65           C  
ATOM   5571  CD1 PHE A 354      29.423  24.686 -15.236  1.00  0.65           C  
ATOM   5572  CD2 PHE A 354      28.740  25.400 -17.403  1.00  0.65           C  
ATOM   5573  CE1 PHE A 354      30.662  25.235 -15.442  1.00  0.65           C  
ATOM   5574  CE2 PHE A 354      29.981  25.952 -17.609  1.00  0.65           C  
ATOM   5575  CZ  PHE A 354      30.932  25.867 -16.630  1.00  0.65           C  
ATOM   5576  H   PHE A 354      24.558  23.766 -15.522  1.00  0.65           H  
ATOM   5577  HA  PHE A 354      26.636  25.081 -14.089  1.00  0.65           H  
ATOM   5578 1HB  PHE A 354      27.183  23.192 -15.502  1.00  0.65           H  
ATOM   5579 2HB  PHE A 354      26.592  24.027 -16.930  1.00  0.65           H  
ATOM   5580  HD1 PHE A 354      29.199  24.200 -14.315  1.00  0.65           H  
ATOM   5581  HD2 PHE A 354      27.973  25.468 -18.178  1.00  0.65           H  
ATOM   5582  HE1 PHE A 354      31.423  25.173 -14.665  1.00  0.65           H  
ATOM   5583  HE2 PHE A 354      30.212  26.461 -18.541  1.00  0.65           H  
ATOM   5584  HZ  PHE A 354      31.890  26.309 -16.794  1.00  0.65           H  
ATOM   5585  N   LEU A 355      25.631  26.707 -16.777  1.00  0.64           N  
ATOM   5586  CA  LEU A 355      25.626  28.016 -17.403  1.00  0.64           C  
ATOM   5587  C   LEU A 355      25.070  29.041 -16.448  1.00  0.64           C  
ATOM   5588  O   LEU A 355      25.636  30.123 -16.273  1.00  0.64           O  
ATOM   5589  CB  LEU A 355      24.769  28.003 -18.670  1.00  0.64           C  
ATOM   5590  CG  LEU A 355      24.668  29.304 -19.423  1.00  0.64           C  
ATOM   5591  CD1 LEU A 355      26.067  29.742 -19.899  1.00  0.64           C  
ATOM   5592  CD2 LEU A 355      23.744  29.086 -20.586  1.00  0.64           C  
ATOM   5593  H   LEU A 355      25.126  25.940 -17.225  1.00  0.64           H  
ATOM   5594  HA  LEU A 355      26.651  28.286 -17.659  1.00  0.64           H  
ATOM   5595 1HB  LEU A 355      25.172  27.249 -19.347  1.00  0.64           H  
ATOM   5596 2HB  LEU A 355      23.757  27.702 -18.400  1.00  0.64           H  
ATOM   5597  HG  LEU A 355      24.267  30.084 -18.773  1.00  0.64           H  
ATOM   5598 1HD1 LEU A 355      25.997  30.673 -20.450  1.00  0.64           H  
ATOM   5599 2HD1 LEU A 355      26.719  29.881 -19.034  1.00  0.64           H  
ATOM   5600 3HD1 LEU A 355      26.481  28.985 -20.544  1.00  0.64           H  
ATOM   5601 1HD2 LEU A 355      23.659  29.994 -21.137  1.00  0.64           H  
ATOM   5602 2HD2 LEU A 355      24.147  28.309 -21.229  1.00  0.64           H  
ATOM   5603 3HD2 LEU A 355      22.764  28.785 -20.228  1.00  0.64           H  
ATOM   5604  N   TYR A 356      23.953  28.685 -15.811  1.00  0.63           N  
ATOM   5605  CA  TYR A 356      23.275  29.559 -14.888  1.00  0.63           C  
ATOM   5606  C   TYR A 356      24.196  30.001 -13.764  1.00  0.63           C  
ATOM   5607  O   TYR A 356      24.415  31.199 -13.573  1.00  0.63           O  
ATOM   5608  CB  TYR A 356      22.054  28.823 -14.317  1.00  0.63           C  
ATOM   5609  CG  TYR A 356      21.301  29.595 -13.361  1.00  0.63           C  
ATOM   5610  CD1 TYR A 356      20.507  30.508 -13.853  1.00  0.63           C  
ATOM   5611  CD2 TYR A 356      21.387  29.404 -12.001  1.00  0.63           C  
ATOM   5612  CE1 TYR A 356      19.819  31.298 -13.082  1.00  0.63           C  
ATOM   5613  CE2 TYR A 356      20.632  30.214 -11.185  1.00  0.63           C  
ATOM   5614  CZ  TYR A 356      19.860  31.179 -11.754  1.00  0.63           C  
ATOM   5615  OH  TYR A 356      19.122  32.030 -11.026  1.00  0.63           O  
ATOM   5616  H   TYR A 356      23.541  27.774 -16.002  1.00  0.63           H  
ATOM   5617  HA  TYR A 356      22.952  30.440 -15.429  1.00  0.63           H  
ATOM   5618 1HB  TYR A 356      21.393  28.531 -15.130  1.00  0.63           H  
ATOM   5619 2HB  TYR A 356      22.378  27.924 -13.826  1.00  0.63           H  
ATOM   5620  HD1 TYR A 356      20.443  30.627 -14.919  1.00  0.63           H  
ATOM   5621  HD2 TYR A 356      22.035  28.636 -11.577  1.00  0.63           H  
ATOM   5622  HE1 TYR A 356      19.236  32.034 -13.538  1.00  0.63           H  
ATOM   5623  HE2 TYR A 356      20.668  30.098 -10.097  1.00  0.63           H  
ATOM   5624  HH  TYR A 356      19.359  31.965 -10.092  1.00  0.63           H  
ATOM   5625  N   GLU A 357      24.792  29.045 -13.059  1.00  0.63           N  
ATOM   5626  CA  GLU A 357      25.663  29.390 -11.949  1.00  0.63           C  
ATOM   5627  C   GLU A 357      26.919  30.124 -12.394  1.00  0.63           C  
ATOM   5628  O   GLU A 357      27.394  31.038 -11.708  1.00  0.63           O  
ATOM   5629  CB  GLU A 357      26.032  28.127 -11.172  1.00  0.63           C  
ATOM   5630  CG  GLU A 357      24.878  27.502 -10.366  1.00  0.63           C  
ATOM   5631  CD  GLU A 357      24.417  28.355  -9.206  1.00  0.63           C  
ATOM   5632  OE1 GLU A 357      25.248  28.723  -8.412  1.00  0.63           O  
ATOM   5633  OE2 GLU A 357      23.244  28.647  -9.104  1.00  0.63           O  
ATOM   5634  H   GLU A 357      24.610  28.067 -13.283  1.00  0.63           H  
ATOM   5635  HA  GLU A 357      25.110  30.045 -11.283  1.00  0.63           H  
ATOM   5636 1HB  GLU A 357      26.388  27.375 -11.883  1.00  0.63           H  
ATOM   5637 2HB  GLU A 357      26.844  28.344 -10.486  1.00  0.63           H  
ATOM   5638 1HG  GLU A 357      24.040  27.325 -11.040  1.00  0.63           H  
ATOM   5639 2HG  GLU A 357      25.198  26.542  -9.976  1.00  0.63           H  
ATOM   5640  N   TYR A 358      27.465  29.757 -13.551  1.00  0.63           N  
ATOM   5641  CA  TYR A 358      28.682  30.396 -14.009  1.00  0.63           C  
ATOM   5642  C   TYR A 358      28.350  31.873 -14.181  1.00  0.63           C  
ATOM   5643  O   TYR A 358      29.034  32.761 -13.670  1.00  0.63           O  
ATOM   5644  CB  TYR A 358      29.139  29.834 -15.350  1.00  0.63           C  
ATOM   5645  CG  TYR A 358      30.558  30.208 -15.688  1.00  0.63           C  
ATOM   5646  CD1 TYR A 358      31.538  29.250 -15.569  1.00  0.63           C  
ATOM   5647  CD2 TYR A 358      30.903  31.479 -15.989  1.00  0.63           C  
ATOM   5648  CE1 TYR A 358      32.855  29.550 -15.779  1.00  0.63           C  
ATOM   5649  CE2 TYR A 358      32.220  31.801 -16.200  1.00  0.63           C  
ATOM   5650  CZ  TYR A 358      33.202  30.837 -16.091  1.00  0.63           C  
ATOM   5651  OH  TYR A 358      34.530  31.155 -16.286  1.00  0.63           O  
ATOM   5652  H   TYR A 358      27.060  29.001 -14.109  1.00  0.63           H  
ATOM   5653  HA  TYR A 358      29.451  30.302 -13.263  1.00  0.63           H  
ATOM   5654 1HB  TYR A 358      29.075  28.742 -15.328  1.00  0.63           H  
ATOM   5655 2HB  TYR A 358      28.488  30.185 -16.150  1.00  0.63           H  
ATOM   5656  HD1 TYR A 358      31.254  28.240 -15.297  1.00  0.63           H  
ATOM   5657  HD2 TYR A 358      30.143  32.240 -16.031  1.00  0.63           H  
ATOM   5658  HE1 TYR A 358      33.616  28.781 -15.679  1.00  0.63           H  
ATOM   5659  HE2 TYR A 358      32.476  32.815 -16.419  1.00  0.63           H  
ATOM   5660  HH  TYR A 358      35.062  30.366 -16.178  1.00  0.63           H  
ATOM   5661  N   ALA A 359      27.252  32.121 -14.893  1.00  0.64           N  
ATOM   5662  CA  ALA A 359      26.779  33.458 -15.206  1.00  0.64           C  
ATOM   5663  C   ALA A 359      26.453  34.273 -13.955  1.00  0.64           C  
ATOM   5664  O   ALA A 359      26.725  35.476 -13.919  1.00  0.64           O  
ATOM   5665  CB  ALA A 359      25.556  33.316 -16.075  1.00  0.64           C  
ATOM   5666  H   ALA A 359      26.712  31.339 -15.258  1.00  0.64           H  
ATOM   5667  HA  ALA A 359      27.564  33.981 -15.756  1.00  0.64           H  
ATOM   5668 1HB  ALA A 359      25.183  34.281 -16.346  1.00  0.64           H  
ATOM   5669 2HB  ALA A 359      25.791  32.748 -16.967  1.00  0.64           H  
ATOM   5670 3HB  ALA A 359      24.824  32.774 -15.520  1.00  0.64           H  
ATOM   5671  N   ARG A 360      25.911  33.631 -12.907  1.00  0.66           N  
ATOM   5672  CA  ARG A 360      25.593  34.363 -11.673  1.00  0.66           C  
ATOM   5673  C   ARG A 360      26.873  34.894 -11.046  1.00  0.66           C  
ATOM   5674  O   ARG A 360      26.914  36.002 -10.511  1.00  0.66           O  
ATOM   5675  CB  ARG A 360      24.990  33.465 -10.596  1.00  0.66           C  
ATOM   5676  CG  ARG A 360      23.652  32.876 -10.819  1.00  0.66           C  
ATOM   5677  CD  ARG A 360      23.281  31.985  -9.678  1.00  0.66           C  
ATOM   5678  NE  ARG A 360      22.806  32.699  -8.523  1.00  0.66           N  
ATOM   5679  CZ  ARG A 360      22.425  32.135  -7.354  1.00  0.66           C  
ATOM   5680  NH1 ARG A 360      22.479  30.831  -7.152  1.00  0.66           N  
ATOM   5681  NH2 ARG A 360      21.978  32.934  -6.411  1.00  0.66           N  
ATOM   5682  H   ARG A 360      25.673  32.645 -12.989  1.00  0.66           H  
ATOM   5683  HA  ARG A 360      24.919  35.188 -11.905  1.00  0.66           H  
ATOM   5684 1HB  ARG A 360      25.672  32.636 -10.401  1.00  0.66           H  
ATOM   5685 2HB  ARG A 360      24.916  34.040  -9.674  1.00  0.66           H  
ATOM   5686 1HG  ARG A 360      22.907  33.659 -10.900  1.00  0.66           H  
ATOM   5687 2HG  ARG A 360      23.638  32.293 -11.702  1.00  0.66           H  
ATOM   5688 1HD  ARG A 360      22.570  31.294  -9.953  1.00  0.66           H  
ATOM   5689 2HD  ARG A 360      24.180  31.446  -9.375  1.00  0.66           H  
ATOM   5690  HE  ARG A 360      22.711  33.711  -8.581  1.00  0.66           H  
ATOM   5691 1HH1 ARG A 360      22.817  30.190  -7.887  1.00  0.66           H  
ATOM   5692 2HH1 ARG A 360      22.183  30.451  -6.272  1.00  0.66           H  
ATOM   5693 1HH2 ARG A 360      21.935  33.934  -6.631  1.00  0.66           H  
ATOM   5694 2HH2 ARG A 360      21.671  32.573  -5.525  1.00  0.66           H  
ATOM   5695  N   ARG A 361      27.935  34.076 -11.119  1.00  0.68           N  
ATOM   5696  CA  ARG A 361      29.225  34.414 -10.540  1.00  0.68           C  
ATOM   5697  C   ARG A 361      30.074  35.337 -11.395  1.00  0.68           C  
ATOM   5698  O   ARG A 361      30.963  36.031 -10.893  1.00  0.68           O  
ATOM   5699  CB  ARG A 361      30.027  33.163 -10.278  1.00  0.68           C  
ATOM   5700  CG  ARG A 361      29.498  32.299  -9.207  1.00  0.68           C  
ATOM   5701  CD  ARG A 361      30.301  31.140  -9.083  1.00  0.68           C  
ATOM   5702  NE  ARG A 361      31.647  31.463  -8.626  1.00  0.68           N  
ATOM   5703  CZ  ARG A 361      31.941  31.657  -7.332  1.00  0.68           C  
ATOM   5704  NH1 ARG A 361      30.968  31.568  -6.482  1.00  0.68           N  
ATOM   5705  NH2 ARG A 361      33.173  31.927  -6.936  1.00  0.68           N  
ATOM   5706  H   ARG A 361      27.821  33.162 -11.568  1.00  0.68           H  
ATOM   5707  HA  ARG A 361      29.041  34.898  -9.591  1.00  0.68           H  
ATOM   5708 1HB  ARG A 361      30.047  32.563 -11.190  1.00  0.68           H  
ATOM   5709 2HB  ARG A 361      31.054  33.427 -10.034  1.00  0.68           H  
ATOM   5710 1HG  ARG A 361      29.520  32.828  -8.258  1.00  0.68           H  
ATOM   5711 2HG  ARG A 361      28.478  31.991  -9.444  1.00  0.68           H  
ATOM   5712 1HD  ARG A 361      29.852  30.424  -8.391  1.00  0.68           H  
ATOM   5713 2HD  ARG A 361      30.364  30.717 -10.069  1.00  0.68           H  
ATOM   5714  HE  ARG A 361      32.390  31.535  -9.312  1.00  0.68           H  
ATOM   5715 1HH1 ARG A 361      30.035  31.365  -6.818  1.00  0.68           H  
ATOM   5716 2HH1 ARG A 361      31.099  31.686  -5.474  1.00  0.68           H  
ATOM   5717 1HH2 ARG A 361      33.918  31.990  -7.614  1.00  0.68           H  
ATOM   5718 2HH2 ARG A 361      33.366  32.070  -5.955  1.00  0.68           H  
ATOM   5719  N   HIS A 362      29.782  35.381 -12.687  1.00  0.70           N  
ATOM   5720  CA  HIS A 362      30.541  36.182 -13.625  1.00  0.70           C  
ATOM   5721  C   HIS A 362      29.634  37.090 -14.479  1.00  0.70           C  
ATOM   5722  O   HIS A 362      29.554  36.937 -15.705  1.00  0.70           O  
ATOM   5723  CB  HIS A 362      31.401  35.250 -14.477  1.00  0.70           C  
ATOM   5724  CG  HIS A 362      32.392  34.466 -13.648  1.00  0.70           C  
ATOM   5725  ND1 HIS A 362      33.549  35.030 -13.155  1.00  0.70           N  
ATOM   5726  CD2 HIS A 362      32.378  33.186 -13.189  1.00  0.70           C  
ATOM   5727  CE1 HIS A 362      34.209  34.134 -12.447  1.00  0.70           C  
ATOM   5728  NE2 HIS A 362      33.523  33.005 -12.448  1.00  0.70           N  
ATOM   5729  H   HIS A 362      29.047  34.764 -13.038  1.00  0.70           H  
ATOM   5730  HA  HIS A 362      31.244  36.816 -13.088  1.00  0.70           H  
ATOM   5731 1HB  HIS A 362      30.760  34.549 -15.016  1.00  0.70           H  
ATOM   5732 2HB  HIS A 362      31.950  35.832 -15.210  1.00  0.70           H  
ATOM   5733  HD1 HIS A 362      33.850  35.981 -13.283  1.00  0.70           H  
ATOM   5734  HD2 HIS A 362      31.667  32.367 -13.296  1.00  0.70           H  
ATOM   5735  HE1 HIS A 362      35.157  34.391 -11.978  1.00  0.70           H  
ATOM   5736  N   PRO A 363      28.964  38.098 -13.853  1.00  0.72           N  
ATOM   5737  CA  PRO A 363      28.050  39.053 -14.462  1.00  0.72           C  
ATOM   5738  C   PRO A 363      28.773  39.941 -15.465  1.00  0.72           C  
ATOM   5739  O   PRO A 363      28.149  40.589 -16.305  1.00  0.72           O  
ATOM   5740  CB  PRO A 363      27.532  39.850 -13.263  1.00  0.72           C  
ATOM   5741  CG  PRO A 363      28.593  39.706 -12.210  1.00  0.72           C  
ATOM   5742  CD  PRO A 363      29.127  38.322 -12.391  1.00  0.72           C  
ATOM   5743  HA  PRO A 363      27.226  38.521 -14.931  1.00  0.72           H  
ATOM   5744 1HB  PRO A 363      27.365  40.895 -13.557  1.00  0.72           H  
ATOM   5745 2HB  PRO A 363      26.552  39.449 -12.944  1.00  0.72           H  
ATOM   5746 1HG  PRO A 363      29.371  40.474 -12.344  1.00  0.72           H  
ATOM   5747 2HG  PRO A 363      28.158  39.861 -11.210  1.00  0.72           H  
ATOM   5748 1HD  PRO A 363      30.167  38.320 -12.064  1.00  0.72           H  
ATOM   5749 2HD  PRO A 363      28.500  37.622 -11.819  1.00  0.72           H  
ATOM   5750  N   ASP A 364      30.100  39.988 -15.359  1.00  0.73           N  
ATOM   5751  CA  ASP A 364      30.920  40.782 -16.255  1.00  0.73           C  
ATOM   5752  C   ASP A 364      31.393  40.048 -17.507  1.00  0.73           C  
ATOM   5753  O   ASP A 364      32.140  40.610 -18.297  1.00  0.73           O  
ATOM   5754  CB  ASP A 364      32.116  41.355 -15.488  1.00  0.73           C  
ATOM   5755  CG  ASP A 364      33.050  40.297 -14.852  1.00  0.73           C  
ATOM   5756  OD1 ASP A 364      32.748  39.133 -14.920  1.00  0.73           O  
ATOM   5757  OD2 ASP A 364      34.054  40.678 -14.288  1.00  0.73           O  
ATOM   5758  H   ASP A 364      30.561  39.458 -14.641  1.00  0.73           H  
ATOM   5759  HA  ASP A 364      30.318  41.629 -16.586  1.00  0.73           H  
ATOM   5760 1HB  ASP A 364      32.708  41.963 -16.173  1.00  0.73           H  
ATOM   5761 2HB  ASP A 364      31.754  42.023 -14.706  1.00  0.73           H  
ATOM   5762  N   TYR A 365      30.937  38.818 -17.726  1.00  0.74           N  
ATOM   5763  CA  TYR A 365      31.295  38.100 -18.948  1.00  0.74           C  
ATOM   5764  C   TYR A 365      30.217  38.277 -19.983  1.00  0.74           C  
ATOM   5765  O   TYR A 365      29.046  38.430 -19.665  1.00  0.74           O  
ATOM   5766  CB  TYR A 365      31.511  36.616 -18.718  1.00  0.74           C  
ATOM   5767  CG  TYR A 365      32.792  36.226 -18.026  1.00  0.74           C  
ATOM   5768  CD1 TYR A 365      33.595  37.163 -17.404  1.00  0.74           C  
ATOM   5769  CD2 TYR A 365      33.165  34.901 -18.024  1.00  0.74           C  
ATOM   5770  CE1 TYR A 365      34.750  36.770 -16.779  1.00  0.74           C  
ATOM   5771  CE2 TYR A 365      34.321  34.512 -17.396  1.00  0.74           C  
ATOM   5772  CZ  TYR A 365      35.108  35.437 -16.772  1.00  0.74           C  
ATOM   5773  OH  TYR A 365      36.261  35.040 -16.133  1.00  0.74           O  
ATOM   5774  H   TYR A 365      30.351  38.359 -17.029  1.00  0.74           H  
ATOM   5775  HA  TYR A 365      32.210  38.526 -19.348  1.00  0.74           H  
ATOM   5776 1HB  TYR A 365      30.688  36.248 -18.109  1.00  0.74           H  
ATOM   5777 2HB  TYR A 365      31.454  36.092 -19.669  1.00  0.74           H  
ATOM   5778  HD1 TYR A 365      33.326  38.208 -17.399  1.00  0.74           H  
ATOM   5779  HD2 TYR A 365      32.537  34.159 -18.520  1.00  0.74           H  
ATOM   5780  HE1 TYR A 365      35.376  37.513 -16.284  1.00  0.74           H  
ATOM   5781  HE2 TYR A 365      34.610  33.465 -17.391  1.00  0.74           H  
ATOM   5782  HH  TYR A 365      36.254  34.083 -16.029  1.00  0.74           H  
ATOM   5783  N   SER A 366      30.569  38.274 -21.242  1.00  0.74           N  
ATOM   5784  CA  SER A 366      29.490  38.354 -22.197  1.00  0.74           C  
ATOM   5785  C   SER A 366      28.717  37.054 -22.270  1.00  0.74           C  
ATOM   5786  O   SER A 366      29.279  35.991 -22.003  1.00  0.74           O  
ATOM   5787  CB  SER A 366      30.025  38.663 -23.545  1.00  0.74           C  
ATOM   5788  OG  SER A 366      30.818  37.592 -24.056  1.00  0.74           O  
ATOM   5789  H   SER A 366      31.534  38.184 -21.529  1.00  0.74           H  
ATOM   5790  HA  SER A 366      28.807  39.143 -21.888  1.00  0.74           H  
ATOM   5791 1HB  SER A 366      29.185  38.825 -24.170  1.00  0.74           H  
ATOM   5792 2HB  SER A 366      30.610  39.581 -23.510  1.00  0.74           H  
ATOM   5793  HG  SER A 366      31.380  37.976 -24.758  1.00  0.74           H  
ATOM   5794  N   VAL A 367      27.483  37.114 -22.758  1.00  0.73           N  
ATOM   5795  CA  VAL A 367      26.700  35.901 -22.938  1.00  0.73           C  
ATOM   5796  C   VAL A 367      27.332  34.952 -23.944  1.00  0.73           C  
ATOM   5797  O   VAL A 367      27.374  33.747 -23.717  1.00  0.73           O  
ATOM   5798  CB  VAL A 367      25.243  36.221 -23.285  1.00  0.73           C  
ATOM   5799  CG1 VAL A 367      24.559  34.970 -23.682  1.00  0.73           C  
ATOM   5800  CG2 VAL A 367      24.558  36.800 -22.040  1.00  0.73           C  
ATOM   5801  H   VAL A 367      27.076  38.014 -22.971  1.00  0.73           H  
ATOM   5802  HA  VAL A 367      26.671  35.388 -21.981  1.00  0.73           H  
ATOM   5803  HB  VAL A 367      25.189  36.929 -24.111  1.00  0.73           H  
ATOM   5804 1HG1 VAL A 367      23.521  35.184 -23.889  1.00  0.73           H  
ATOM   5805 2HG1 VAL A 367      25.042  34.563 -24.564  1.00  0.73           H  
ATOM   5806 3HG1 VAL A 367      24.626  34.263 -22.898  1.00  0.73           H  
ATOM   5807 1HG2 VAL A 367      23.520  37.010 -22.273  1.00  0.73           H  
ATOM   5808 2HG2 VAL A 367      24.608  36.081 -21.223  1.00  0.73           H  
ATOM   5809 3HG2 VAL A 367      25.058  37.720 -21.732  1.00  0.73           H  
ATOM   5810  N   VAL A 368      27.842  35.474 -25.050  1.00  0.72           N  
ATOM   5811  CA  VAL A 368      28.490  34.616 -26.029  1.00  0.72           C  
ATOM   5812  C   VAL A 368      29.659  33.880 -25.382  1.00  0.72           C  
ATOM   5813  O   VAL A 368      29.807  32.668 -25.560  1.00  0.72           O  
ATOM   5814  CB  VAL A 368      28.940  35.459 -27.215  1.00  0.72           C  
ATOM   5815  CG1 VAL A 368      29.795  34.708 -28.134  1.00  0.72           C  
ATOM   5816  CG2 VAL A 368      27.695  35.948 -27.967  1.00  0.72           C  
ATOM   5817  H   VAL A 368      27.794  36.471 -25.205  1.00  0.72           H  
ATOM   5818  HA  VAL A 368      27.767  33.880 -26.384  1.00  0.72           H  
ATOM   5819  HB  VAL A 368      29.523  36.262 -26.851  1.00  0.72           H  
ATOM   5820 1HG1 VAL A 368      30.103  35.355 -28.956  1.00  0.72           H  
ATOM   5821 2HG1 VAL A 368      30.676  34.341 -27.613  1.00  0.72           H  
ATOM   5822 3HG1 VAL A 368      29.250  33.918 -28.506  1.00  0.72           H  
ATOM   5823 1HG2 VAL A 368      28.010  36.569 -28.810  1.00  0.72           H  
ATOM   5824 2HG2 VAL A 368      27.130  35.090 -28.340  1.00  0.72           H  
ATOM   5825 3HG2 VAL A 368      27.069  36.535 -27.299  1.00  0.72           H  
ATOM   5826  N   LEU A 369      30.469  34.586 -24.583  1.00  0.71           N  
ATOM   5827  CA  LEU A 369      31.546  33.917 -23.872  1.00  0.71           C  
ATOM   5828  C   LEU A 369      31.033  32.840 -22.935  1.00  0.71           C  
ATOM   5829  O   LEU A 369      31.551  31.727 -22.944  1.00  0.71           O  
ATOM   5830  CB  LEU A 369      32.386  34.900 -23.076  1.00  0.71           C  
ATOM   5831  CG  LEU A 369      33.398  34.257 -22.145  1.00  0.71           C  
ATOM   5832  CD1 LEU A 369      34.368  33.377 -22.924  1.00  0.71           C  
ATOM   5833  CD2 LEU A 369      34.116  35.357 -21.423  1.00  0.71           C  
ATOM   5834  H   LEU A 369      30.346  35.593 -24.450  1.00  0.71           H  
ATOM   5835  HA  LEU A 369      32.193  33.446 -24.603  1.00  0.71           H  
ATOM   5836 1HB  LEU A 369      32.919  35.545 -23.770  1.00  0.71           H  
ATOM   5837 2HB  LEU A 369      31.724  35.517 -22.468  1.00  0.71           H  
ATOM   5838  HG  LEU A 369      32.875  33.633 -21.423  1.00  0.71           H  
ATOM   5839 1HD1 LEU A 369      35.080  32.920 -22.241  1.00  0.71           H  
ATOM   5840 2HD1 LEU A 369      33.820  32.591 -23.442  1.00  0.71           H  
ATOM   5841 3HD1 LEU A 369      34.896  33.980 -23.649  1.00  0.71           H  
ATOM   5842 1HD2 LEU A 369      34.807  34.937 -20.736  1.00  0.71           H  
ATOM   5843 2HD2 LEU A 369      34.642  35.983 -22.138  1.00  0.71           H  
ATOM   5844 3HD2 LEU A 369      33.402  35.957 -20.887  1.00  0.71           H  
ATOM   5845  N   LEU A 370      30.019  33.149 -22.140  1.00  0.70           N  
ATOM   5846  CA  LEU A 370      29.511  32.172 -21.190  1.00  0.70           C  
ATOM   5847  C   LEU A 370      29.015  30.922 -21.894  1.00  0.70           C  
ATOM   5848  O   LEU A 370      29.250  29.799 -21.434  1.00  0.70           O  
ATOM   5849  CB  LEU A 370      28.376  32.804 -20.417  1.00  0.70           C  
ATOM   5850  CG  LEU A 370      28.778  33.900 -19.472  1.00  0.70           C  
ATOM   5851  CD1 LEU A 370      27.570  34.580 -18.951  1.00  0.70           C  
ATOM   5852  CD2 LEU A 370      29.541  33.297 -18.370  1.00  0.70           C  
ATOM   5853  H   LEU A 370      29.618  34.086 -22.176  1.00  0.70           H  
ATOM   5854  HA  LEU A 370      30.314  31.899 -20.512  1.00  0.70           H  
ATOM   5855 1HB  LEU A 370      27.653  33.215 -21.123  1.00  0.70           H  
ATOM   5856 2HB  LEU A 370      27.887  32.035 -19.832  1.00  0.70           H  
ATOM   5857  HG  LEU A 370      29.397  34.633 -19.978  1.00  0.70           H  
ATOM   5858 1HD1 LEU A 370      27.886  35.330 -18.263  1.00  0.70           H  
ATOM   5859 2HD1 LEU A 370      27.017  35.035 -19.761  1.00  0.70           H  
ATOM   5860 3HD1 LEU A 370      26.957  33.872 -18.457  1.00  0.70           H  
ATOM   5861 1HD2 LEU A 370      29.838  34.068 -17.659  1.00  0.70           H  
ATOM   5862 2HD2 LEU A 370      28.902  32.565 -17.873  1.00  0.70           H  
ATOM   5863 3HD2 LEU A 370      30.426  32.803 -18.764  1.00  0.70           H  
ATOM   5864  N   LEU A 371      28.358  31.107 -23.029  1.00  0.70           N  
ATOM   5865  CA  LEU A 371      27.872  29.986 -23.798  1.00  0.70           C  
ATOM   5866  C   LEU A 371      29.050  29.192 -24.370  1.00  0.70           C  
ATOM   5867  O   LEU A 371      29.015  27.962 -24.426  1.00  0.70           O  
ATOM   5868  CB  LEU A 371      26.996  30.504 -24.913  1.00  0.70           C  
ATOM   5869  CG  LEU A 371      25.717  31.158 -24.470  1.00  0.70           C  
ATOM   5870  CD1 LEU A 371      25.058  31.791 -25.667  1.00  0.70           C  
ATOM   5871  CD2 LEU A 371      24.863  30.167 -23.830  1.00  0.70           C  
ATOM   5872  H   LEU A 371      28.173  32.058 -23.356  1.00  0.70           H  
ATOM   5873  HA  LEU A 371      27.288  29.340 -23.146  1.00  0.70           H  
ATOM   5874 1HB  LEU A 371      27.566  31.240 -25.476  1.00  0.70           H  
ATOM   5875 2HB  LEU A 371      26.745  29.671 -25.551  1.00  0.70           H  
ATOM   5876  HG  LEU A 371      25.932  31.923 -23.750  1.00  0.70           H  
ATOM   5877 1HD1 LEU A 371      24.174  32.275 -25.384  1.00  0.70           H  
ATOM   5878 2HD1 LEU A 371      25.739  32.524 -26.099  1.00  0.70           H  
ATOM   5879 3HD1 LEU A 371      24.822  31.028 -26.401  1.00  0.70           H  
ATOM   5880 1HD2 LEU A 371      23.966  30.651 -23.503  1.00  0.70           H  
ATOM   5881 2HD2 LEU A 371      24.626  29.380 -24.541  1.00  0.70           H  
ATOM   5882 3HD2 LEU A 371      25.385  29.746 -22.976  1.00  0.70           H  
ATOM   5883  N   ARG A 372      30.112  29.896 -24.778  1.00  0.70           N  
ATOM   5884  CA  ARG A 372      31.299  29.253 -25.331  1.00  0.70           C  
ATOM   5885  C   ARG A 372      31.941  28.385 -24.261  1.00  0.70           C  
ATOM   5886  O   ARG A 372      32.366  27.250 -24.524  1.00  0.70           O  
ATOM   5887  CB  ARG A 372      32.282  30.305 -25.830  1.00  0.70           C  
ATOM   5888  CG  ARG A 372      33.469  29.806 -26.571  1.00  0.70           C  
ATOM   5889  CD  ARG A 372      34.266  30.953 -27.067  1.00  0.70           C  
ATOM   5890  NE  ARG A 372      35.382  30.543 -27.891  1.00  0.70           N  
ATOM   5891  CZ  ARG A 372      36.409  31.348 -28.219  1.00  0.70           C  
ATOM   5892  NH1 ARG A 372      36.465  32.574 -27.769  1.00  0.70           N  
ATOM   5893  NH2 ARG A 372      37.382  30.929 -28.999  1.00  0.70           N  
ATOM   5894  H   ARG A 372      30.086  30.916 -24.742  1.00  0.70           H  
ATOM   5895  HA  ARG A 372      31.009  28.618 -26.163  1.00  0.70           H  
ATOM   5896 1HB  ARG A 372      31.758  31.014 -26.476  1.00  0.70           H  
ATOM   5897 2HB  ARG A 372      32.665  30.867 -24.986  1.00  0.70           H  
ATOM   5898 1HG  ARG A 372      34.086  29.208 -25.898  1.00  0.70           H  
ATOM   5899 2HG  ARG A 372      33.144  29.203 -27.419  1.00  0.70           H  
ATOM   5900 1HD  ARG A 372      33.623  31.609 -27.664  1.00  0.70           H  
ATOM   5901 2HD  ARG A 372      34.660  31.512 -26.216  1.00  0.70           H  
ATOM   5902  HE  ARG A 372      35.377  29.602 -28.265  1.00  0.70           H  
ATOM   5903 1HH1 ARG A 372      35.744  32.938 -27.167  1.00  0.70           H  
ATOM   5904 2HH1 ARG A 372      37.273  33.149 -28.044  1.00  0.70           H  
ATOM   5905 1HH2 ARG A 372      37.382  29.993 -29.371  1.00  0.70           H  
ATOM   5906 2HH2 ARG A 372      38.135  31.597 -29.228  1.00  0.70           H  
ATOM   5907  N   LEU A 373      31.983  28.911 -23.036  1.00  0.70           N  
ATOM   5908  CA  LEU A 373      32.555  28.178 -21.925  1.00  0.70           C  
ATOM   5909  C   LEU A 373      31.693  26.945 -21.654  1.00  0.70           C  
ATOM   5910  O   LEU A 373      32.220  25.857 -21.422  1.00  0.70           O  
ATOM   5911  CB  LEU A 373      32.614  29.087 -20.694  1.00  0.70           C  
ATOM   5912  CG  LEU A 373      33.580  30.273 -20.806  1.00  0.70           C  
ATOM   5913  CD1 LEU A 373      33.395  31.165 -19.630  1.00  0.70           C  
ATOM   5914  CD2 LEU A 373      34.967  29.784 -20.876  1.00  0.70           C  
ATOM   5915  H   LEU A 373      31.627  29.856 -22.889  1.00  0.70           H  
ATOM   5916  HA  LEU A 373      33.563  27.861 -22.189  1.00  0.70           H  
ATOM   5917 1HB  LEU A 373      31.621  29.488 -20.509  1.00  0.70           H  
ATOM   5918 2HB  LEU A 373      32.911  28.490 -19.830  1.00  0.70           H  
ATOM   5919  HG  LEU A 373      33.362  30.830 -21.696  1.00  0.70           H  
ATOM   5920 1HD1 LEU A 373      34.060  32.007 -19.702  1.00  0.70           H  
ATOM   5921 2HD1 LEU A 373      32.376  31.519 -19.592  1.00  0.70           H  
ATOM   5922 3HD1 LEU A 373      33.616  30.600 -18.749  1.00  0.70           H  
ATOM   5923 1HD2 LEU A 373      35.645  30.629 -20.958  1.00  0.70           H  
ATOM   5924 2HD2 LEU A 373      35.180  29.237 -19.985  1.00  0.70           H  
ATOM   5925 3HD2 LEU A 373      35.071  29.143 -21.737  1.00  0.70           H  
ATOM   5926  N   ALA A 374      30.362  27.101 -21.745  1.00  0.70           N  
ATOM   5927  CA  ALA A 374      29.434  25.990 -21.551  1.00  0.70           C  
ATOM   5928  C   ALA A 374      29.633  24.896 -22.593  1.00  0.70           C  
ATOM   5929  O   ALA A 374      29.598  23.716 -22.251  1.00  0.70           O  
ATOM   5930  CB  ALA A 374      28.004  26.482 -21.593  1.00  0.70           C  
ATOM   5931  H   ALA A 374      29.979  28.031 -21.917  1.00  0.70           H  
ATOM   5932  HA  ALA A 374      29.628  25.558 -20.574  1.00  0.70           H  
ATOM   5933 1HB  ALA A 374      27.324  25.652 -21.410  1.00  0.70           H  
ATOM   5934 2HB  ALA A 374      27.879  27.233 -20.825  1.00  0.70           H  
ATOM   5935 3HB  ALA A 374      27.789  26.912 -22.562  1.00  0.70           H  
ATOM   5936  N   LYS A 375      29.890  25.272 -23.853  1.00  0.70           N  
ATOM   5937  CA  LYS A 375      30.136  24.281 -24.903  1.00  0.70           C  
ATOM   5938  C   LYS A 375      31.477  23.589 -24.679  1.00  0.70           C  
ATOM   5939  O   LYS A 375      31.627  22.381 -24.906  1.00  0.70           O  
ATOM   5940  CB  LYS A 375      30.049  24.909 -26.296  1.00  0.70           C  
ATOM   5941  CG  LYS A 375      28.624  25.282 -26.698  1.00  0.70           C  
ATOM   5942  CD  LYS A 375      28.553  25.836 -28.104  1.00  0.70           C  
ATOM   5943  CE  LYS A 375      27.120  26.177 -28.472  1.00  0.70           C  
ATOM   5944  NZ  LYS A 375      26.270  24.944 -28.578  1.00  0.70           N  
ATOM   5945  H   LYS A 375      29.876  26.266 -24.086  1.00  0.70           H  
ATOM   5946  HA  LYS A 375      29.358  23.519 -24.840  1.00  0.70           H  
ATOM   5947 1HB  LYS A 375      30.657  25.819 -26.318  1.00  0.70           H  
ATOM   5948 2HB  LYS A 375      30.451  24.220 -27.036  1.00  0.70           H  
ATOM   5949 1HG  LYS A 375      27.986  24.398 -26.625  1.00  0.70           H  
ATOM   5950 2HG  LYS A 375      28.246  26.037 -26.005  1.00  0.70           H  
ATOM   5951 1HD  LYS A 375      29.170  26.727 -28.180  1.00  0.70           H  
ATOM   5952 2HD  LYS A 375      28.930  25.096 -28.807  1.00  0.70           H  
ATOM   5953 1HE  LYS A 375      26.703  26.823 -27.705  1.00  0.70           H  
ATOM   5954 2HE  LYS A 375      27.107  26.706 -29.428  1.00  0.70           H  
ATOM   5955 1HZ  LYS A 375      25.325  25.206 -28.818  1.00  0.70           H  
ATOM   5956 2HZ  LYS A 375      26.643  24.337 -29.294  1.00  0.70           H  
ATOM   5957 3HZ  LYS A 375      26.269  24.455 -27.690  1.00  0.70           H  
ATOM   5958  N   THR A 376      32.460  24.343 -24.196  1.00  0.70           N  
ATOM   5959  CA  THR A 376      33.754  23.765 -23.883  1.00  0.70           C  
ATOM   5960  C   THR A 376      33.544  22.737 -22.778  1.00  0.70           C  
ATOM   5961  O   THR A 376      34.081  21.623 -22.833  1.00  0.70           O  
ATOM   5962  CB  THR A 376      34.738  24.856 -23.453  1.00  0.70           C  
ATOM   5963  OG1 THR A 376      34.903  25.765 -24.545  1.00  0.70           O  
ATOM   5964  CG2 THR A 376      36.090  24.266 -23.025  1.00  0.70           C  
ATOM   5965  H   THR A 376      32.316  25.345 -24.060  1.00  0.70           H  
ATOM   5966  HA  THR A 376      34.142  23.258 -24.765  1.00  0.70           H  
ATOM   5967  HB  THR A 376      34.323  25.397 -22.617  1.00  0.70           H  
ATOM   5968  HG1 THR A 376      34.038  26.199 -24.728  1.00  0.70           H  
ATOM   5969 1HG2 THR A 376      36.760  25.066 -22.716  1.00  0.70           H  
ATOM   5970 2HG2 THR A 376      35.936  23.584 -22.185  1.00  0.70           H  
ATOM   5971 3HG2 THR A 376      36.533  23.722 -23.856  1.00  0.70           H  
ATOM   5972  N   TYR A 377      32.743  23.117 -21.780  1.00  0.70           N  
ATOM   5973  CA  TYR A 377      32.401  22.268 -20.655  1.00  0.70           C  
ATOM   5974  C   TYR A 377      31.689  21.005 -21.153  1.00  0.70           C  
ATOM   5975  O   TYR A 377      32.085  19.909 -20.775  1.00  0.70           O  
ATOM   5976  CB  TYR A 377      31.597  23.076 -19.634  1.00  0.70           C  
ATOM   5977  CG  TYR A 377      31.180  22.368 -18.399  1.00  0.70           C  
ATOM   5978  CD1 TYR A 377      32.117  22.055 -17.423  1.00  0.70           C  
ATOM   5979  CD2 TYR A 377      29.856  22.093 -18.201  1.00  0.70           C  
ATOM   5980  CE1 TYR A 377      31.717  21.420 -16.267  1.00  0.70           C  
ATOM   5981  CE2 TYR A 377      29.452  21.481 -17.049  1.00  0.70           C  
ATOM   5982  CZ  TYR A 377      30.374  21.129 -16.088  1.00  0.70           C  
ATOM   5983  OH  TYR A 377      29.950  20.481 -14.959  1.00  0.70           O  
ATOM   5984  H   TYR A 377      32.361  24.060 -21.797  1.00  0.70           H  
ATOM   5985  HA  TYR A 377      33.326  21.957 -20.170  1.00  0.70           H  
ATOM   5986 1HB  TYR A 377      32.137  23.953 -19.365  1.00  0.70           H  
ATOM   5987 2HB  TYR A 377      30.698  23.421 -20.107  1.00  0.70           H  
ATOM   5988  HD1 TYR A 377      33.166  22.297 -17.584  1.00  0.70           H  
ATOM   5989  HD2 TYR A 377      29.129  22.367 -18.963  1.00  0.70           H  
ATOM   5990  HE1 TYR A 377      32.446  21.150 -15.504  1.00  0.70           H  
ATOM   5991  HE2 TYR A 377      28.397  21.262 -16.899  1.00  0.70           H  
ATOM   5992  HH  TYR A 377      30.697  20.305 -14.354  1.00  0.70           H  
ATOM   5993  N   GLU A 378      30.672  21.141 -22.019  1.00  0.69           N  
ATOM   5994  CA  GLU A 378      29.964  19.971 -22.561  1.00  0.69           C  
ATOM   5995  C   GLU A 378      30.925  19.015 -23.259  1.00  0.69           C  
ATOM   5996  O   GLU A 378      30.907  17.801 -23.020  1.00  0.69           O  
ATOM   5997  CB  GLU A 378      28.868  20.395 -23.545  1.00  0.69           C  
ATOM   5998  CG  GLU A 378      28.054  19.229 -24.139  1.00  0.69           C  
ATOM   5999  CD  GLU A 378      26.897  19.663 -25.070  1.00  0.69           C  
ATOM   6000  OE1 GLU A 378      26.707  20.841 -25.269  1.00  0.69           O  
ATOM   6001  OE2 GLU A 378      26.215  18.798 -25.573  1.00  0.69           O  
ATOM   6002  H   GLU A 378      30.372  22.075 -22.286  1.00  0.69           H  
ATOM   6003  HA  GLU A 378      29.496  19.439 -21.751  1.00  0.69           H  
ATOM   6004 1HB  GLU A 378      28.178  21.075 -23.048  1.00  0.69           H  
ATOM   6005 2HB  GLU A 378      29.320  20.942 -24.373  1.00  0.69           H  
ATOM   6006 1HG  GLU A 378      28.730  18.583 -24.701  1.00  0.69           H  
ATOM   6007 2HG  GLU A 378      27.656  18.648 -23.319  1.00  0.69           H  
ATOM   6008  N   THR A 379      31.812  19.566 -24.083  1.00  0.69           N  
ATOM   6009  CA  THR A 379      32.781  18.747 -24.788  1.00  0.69           C  
ATOM   6010  C   THR A 379      33.687  18.045 -23.789  1.00  0.69           C  
ATOM   6011  O   THR A 379      33.955  16.841 -23.903  1.00  0.69           O  
ATOM   6012  CB  THR A 379      33.631  19.602 -25.743  1.00  0.69           C  
ATOM   6013  OG1 THR A 379      32.779  20.217 -26.722  1.00  0.69           O  
ATOM   6014  CG2 THR A 379      34.672  18.733 -26.429  1.00  0.69           C  
ATOM   6015  H   THR A 379      31.792  20.573 -24.249  1.00  0.69           H  
ATOM   6016  HA  THR A 379      32.248  17.991 -25.364  1.00  0.69           H  
ATOM   6017  HB  THR A 379      34.132  20.386 -25.174  1.00  0.69           H  
ATOM   6018  HG1 THR A 379      32.201  20.867 -26.268  1.00  0.69           H  
ATOM   6019 1HG2 THR A 379      35.273  19.345 -27.099  1.00  0.69           H  
ATOM   6020 2HG2 THR A 379      35.312  18.283 -25.671  1.00  0.69           H  
ATOM   6021 3HG2 THR A 379      34.175  17.950 -26.999  1.00  0.69           H  
ATOM   6022  N   THR A 380      34.141  18.798 -22.790  1.00  0.68           N  
ATOM   6023  CA  THR A 380      35.029  18.279 -21.780  1.00  0.68           C  
ATOM   6024  C   THR A 380      34.352  17.172 -20.993  1.00  0.68           C  
ATOM   6025  O   THR A 380      34.977  16.151 -20.742  1.00  0.68           O  
ATOM   6026  CB  THR A 380      35.520  19.388 -20.844  1.00  0.68           C  
ATOM   6027  OG1 THR A 380      36.213  20.381 -21.619  1.00  0.68           O  
ATOM   6028  CG2 THR A 380      36.456  18.784 -19.835  1.00  0.68           C  
ATOM   6029  H   THR A 380      33.887  19.784 -22.748  1.00  0.68           H  
ATOM   6030  HA  THR A 380      35.901  17.854 -22.275  1.00  0.68           H  
ATOM   6031  HB  THR A 380      34.680  19.857 -20.338  1.00  0.68           H  
ATOM   6032  HG1 THR A 380      35.562  20.787 -22.242  1.00  0.68           H  
ATOM   6033 1HG2 THR A 380      36.835  19.534 -19.191  1.00  0.68           H  
ATOM   6034 2HG2 THR A 380      35.908  18.049 -19.259  1.00  0.68           H  
ATOM   6035 3HG2 THR A 380      37.290  18.305 -20.345  1.00  0.68           H  
ATOM   6036  N   LEU A 381      33.071  17.343 -20.643  1.00  0.68           N  
ATOM   6037  CA  LEU A 381      32.344  16.327 -19.893  1.00  0.68           C  
ATOM   6038  C   LEU A 381      32.291  15.028 -20.670  1.00  0.68           C  
ATOM   6039  O   LEU A 381      32.601  13.975 -20.117  1.00  0.68           O  
ATOM   6040  CB  LEU A 381      30.894  16.794 -19.636  1.00  0.68           C  
ATOM   6041  CG  LEU A 381      30.615  17.928 -18.590  1.00  0.68           C  
ATOM   6042  CD1 LEU A 381      29.278  18.412 -18.802  1.00  0.68           C  
ATOM   6043  CD2 LEU A 381      30.613  17.375 -17.185  1.00  0.68           C  
ATOM   6044  H   LEU A 381      32.609  18.213 -20.880  1.00  0.68           H  
ATOM   6045  HA  LEU A 381      32.845  16.137 -18.966  1.00  0.68           H  
ATOM   6046 1HB  LEU A 381      30.472  17.123 -20.582  1.00  0.68           H  
ATOM   6047 2HB  LEU A 381      30.329  15.924 -19.308  1.00  0.68           H  
ATOM   6048  HG  LEU A 381      31.340  18.732 -18.697  1.00  0.68           H  
ATOM   6049 1HD1 LEU A 381      29.037  19.153 -18.108  1.00  0.68           H  
ATOM   6050 2HD1 LEU A 381      29.189  18.800 -19.774  1.00  0.68           H  
ATOM   6051 3HD1 LEU A 381      28.645  17.606 -18.677  1.00  0.68           H  
ATOM   6052 1HD2 LEU A 381      30.382  18.165 -16.480  1.00  0.68           H  
ATOM   6053 2HD2 LEU A 381      29.862  16.585 -17.098  1.00  0.68           H  
ATOM   6054 3HD2 LEU A 381      31.533  16.987 -16.963  1.00  0.68           H  
ATOM   6055  N   GLU A 382      32.025  15.090 -21.973  1.00  0.68           N  
ATOM   6056  CA  GLU A 382      31.991  13.849 -22.738  1.00  0.68           C  
ATOM   6057  C   GLU A 382      33.384  13.183 -22.771  1.00  0.68           C  
ATOM   6058  O   GLU A 382      33.517  11.960 -22.617  1.00  0.68           O  
ATOM   6059  CB  GLU A 382      31.515  14.144 -24.169  1.00  0.68           C  
ATOM   6060  CG  GLU A 382      30.021  14.556 -24.335  1.00  0.68           C  
ATOM   6061  CD  GLU A 382      29.000  13.444 -24.087  1.00  0.68           C  
ATOM   6062  OE1 GLU A 382      29.363  12.295 -24.160  1.00  0.68           O  
ATOM   6063  OE2 GLU A 382      27.841  13.762 -23.833  1.00  0.68           O  
ATOM   6064  H   GLU A 382      31.794  15.987 -22.411  1.00  0.68           H  
ATOM   6065  HA  GLU A 382      31.291  13.165 -22.257  1.00  0.68           H  
ATOM   6066 1HB  GLU A 382      32.118  14.958 -24.576  1.00  0.68           H  
ATOM   6067 2HB  GLU A 382      31.693  13.269 -24.791  1.00  0.68           H  
ATOM   6068 1HG  GLU A 382      29.819  15.370 -23.634  1.00  0.68           H  
ATOM   6069 2HG  GLU A 382      29.884  14.951 -25.341  1.00  0.68           H  
ATOM   6070  N   LYS A 383      34.438  13.997 -22.912  1.00  0.69           N  
ATOM   6071  CA  LYS A 383      35.795  13.459 -22.956  1.00  0.69           C  
ATOM   6072  C   LYS A 383      36.239  12.893 -21.612  1.00  0.69           C  
ATOM   6073  O   LYS A 383      36.908  11.859 -21.558  1.00  0.69           O  
ATOM   6074  CB  LYS A 383      36.784  14.528 -23.428  1.00  0.69           C  
ATOM   6075  CG  LYS A 383      36.669  14.892 -24.913  1.00  0.69           C  
ATOM   6076  CD  LYS A 383      37.669  15.976 -25.302  1.00  0.69           C  
ATOM   6077  CE  LYS A 383      37.601  16.289 -26.792  1.00  0.69           C  
ATOM   6078  NZ  LYS A 383      38.553  17.372 -27.178  1.00  0.69           N  
ATOM   6079  H   LYS A 383      34.287  15.002 -23.036  1.00  0.69           H  
ATOM   6080  HA  LYS A 383      35.810  12.642 -23.676  1.00  0.69           H  
ATOM   6081 1HB  LYS A 383      36.621  15.440 -22.848  1.00  0.69           H  
ATOM   6082 2HB  LYS A 383      37.801  14.195 -23.229  1.00  0.69           H  
ATOM   6083 1HG  LYS A 383      36.851  14.005 -25.519  1.00  0.69           H  
ATOM   6084 2HG  LYS A 383      35.658  15.250 -25.117  1.00  0.69           H  
ATOM   6085 1HD  LYS A 383      37.444  16.884 -24.738  1.00  0.69           H  
ATOM   6086 2HD  LYS A 383      38.677  15.653 -25.050  1.00  0.69           H  
ATOM   6087 1HE  LYS A 383      37.844  15.390 -27.355  1.00  0.69           H  
ATOM   6088 2HE  LYS A 383      36.590  16.597 -27.045  1.00  0.69           H  
ATOM   6089 1HZ  LYS A 383      38.479  17.548 -28.170  1.00  0.69           H  
ATOM   6090 2HZ  LYS A 383      38.331  18.216 -26.670  1.00  0.69           H  
ATOM   6091 3HZ  LYS A 383      39.496  17.085 -26.957  1.00  0.69           H  
ATOM   6092  N   CYS A 384      35.878  13.574 -20.529  1.00  0.71           N  
ATOM   6093  CA  CYS A 384      36.251  13.136 -19.195  1.00  0.71           C  
ATOM   6094  C   CYS A 384      35.480  11.899 -18.777  1.00  0.71           C  
ATOM   6095  O   CYS A 384      36.054  10.963 -18.236  1.00  0.71           O  
ATOM   6096  CB  CYS A 384      36.013  14.243 -18.174  1.00  0.71           C  
ATOM   6097  SG  CYS A 384      37.133  15.671 -18.289  1.00  0.71           S  
ATOM   6098  H   CYS A 384      35.341  14.424 -20.634  1.00  0.71           H  
ATOM   6099  HA  CYS A 384      37.308  12.880 -19.201  1.00  0.71           H  
ATOM   6100 1HB  CYS A 384      34.998  14.613 -18.305  1.00  0.71           H  
ATOM   6101 2HB  CYS A 384      36.084  13.836 -17.165  1.00  0.71           H  
ATOM   6102  N   CYS A 385      34.198  11.828 -19.116  1.00  0.73           N  
ATOM   6103  CA  CYS A 385      33.411  10.661 -18.753  1.00  0.73           C  
ATOM   6104  C   CYS A 385      33.954   9.393 -19.391  1.00  0.73           C  
ATOM   6105  O   CYS A 385      33.888   8.315 -18.802  1.00  0.73           O  
ATOM   6106  CB  CYS A 385      31.951  10.839 -19.145  1.00  0.73           C  
ATOM   6107  SG  CYS A 385      31.009  11.986 -18.111  1.00  0.73           S  
ATOM   6108  H   CYS A 385      33.742  12.608 -19.587  1.00  0.73           H  
ATOM   6109  HA  CYS A 385      33.458  10.546 -17.671  1.00  0.73           H  
ATOM   6110 1HB  CYS A 385      31.912  11.215 -20.175  1.00  0.73           H  
ATOM   6111 2HB  CYS A 385      31.452   9.873 -19.135  1.00  0.73           H  
ATOM   6112  N   ALA A 386      34.519   9.521 -20.589  1.00  0.77           N  
ATOM   6113  CA  ALA A 386      35.099   8.390 -21.300  1.00  0.77           C  
ATOM   6114  C   ALA A 386      36.514   8.021 -20.801  1.00  0.77           C  
ATOM   6115  O   ALA A 386      37.109   7.052 -21.281  1.00  0.77           O  
ATOM   6116  CB  ALA A 386      35.157   8.717 -22.776  1.00  0.77           C  
ATOM   6117  H   ALA A 386      34.510  10.433 -21.054  1.00  0.77           H  
ATOM   6118  HA  ALA A 386      34.454   7.528 -21.141  1.00  0.77           H  
ATOM   6119 1HB  ALA A 386      35.558   7.868 -23.323  1.00  0.77           H  
ATOM   6120 2HB  ALA A 386      34.155   8.949 -23.139  1.00  0.77           H  
ATOM   6121 3HB  ALA A 386      35.804   9.587 -22.919  1.00  0.77           H  
ATOM   6122  N   ALA A 387      37.075   8.817 -19.888  1.00  0.82           N  
ATOM   6123  CA  ALA A 387      38.424   8.619 -19.372  1.00  0.82           C  
ATOM   6124  C   ALA A 387      38.482   7.544 -18.305  1.00  0.82           C  
ATOM   6125  O   ALA A 387      37.502   7.272 -17.618  1.00  0.82           O  
ATOM   6126  CB  ALA A 387      38.965   9.910 -18.780  1.00  0.82           C  
ATOM   6127  H   ALA A 387      36.543   9.591 -19.498  1.00  0.82           H  
ATOM   6128  HA  ALA A 387      39.056   8.314 -20.205  1.00  0.82           H  
ATOM   6129 1HB  ALA A 387      39.981   9.755 -18.431  1.00  0.82           H  
ATOM   6130 2HB  ALA A 387      38.953  10.694 -19.540  1.00  0.82           H  
ATOM   6131 3HB  ALA A 387      38.345  10.212 -17.943  1.00  0.82           H  
ATOM   6132  N   ALA A 388      39.668   6.963 -18.111  1.00  0.86           N  
ATOM   6133  CA  ALA A 388      39.869   6.018 -17.011  1.00  0.86           C  
ATOM   6134  C   ALA A 388      39.585   6.686 -15.661  1.00  0.86           C  
ATOM   6135  O   ALA A 388      39.101   6.048 -14.727  1.00  0.86           O  
ATOM   6136  CB  ALA A 388      41.288   5.482 -17.030  1.00  0.86           C  
ATOM   6137  H   ALA A 388      40.438   7.182 -18.727  1.00  0.86           H  
ATOM   6138  HA  ALA A 388      39.166   5.195 -17.138  1.00  0.86           H  
ATOM   6139 1HB  ALA A 388      41.414   4.767 -16.217  1.00  0.86           H  
ATOM   6140 2HB  ALA A 388      41.479   4.988 -17.981  1.00  0.86           H  
ATOM   6141 3HB  ALA A 388      41.987   6.305 -16.899  1.00  0.86           H  
ATOM   6142  N   ASP A 389      39.912   7.976 -15.565  1.00  0.91           N  
ATOM   6143  CA  ASP A 389      39.686   8.768 -14.361  1.00  0.91           C  
ATOM   6144  C   ASP A 389      39.166  10.166 -14.695  1.00  0.91           C  
ATOM   6145  O   ASP A 389      39.957  11.115 -14.814  1.00  0.91           O  
ATOM   6146  CB  ASP A 389      40.950   8.870 -13.510  1.00  0.91           C  
ATOM   6147  CG  ASP A 389      40.747   9.664 -12.169  1.00  0.91           C  
ATOM   6148  OD1 ASP A 389      39.837  10.507 -12.074  1.00  0.91           O  
ATOM   6149  OD2 ASP A 389      41.487   9.406 -11.249  1.00  0.91           O  
ATOM   6150  H   ASP A 389      40.312   8.423 -16.373  1.00  0.91           H  
ATOM   6151  HA  ASP A 389      38.963   8.244 -13.742  1.00  0.91           H  
ATOM   6152 1HB  ASP A 389      41.307   7.864 -13.270  1.00  0.91           H  
ATOM   6153 2HB  ASP A 389      41.738   9.366 -14.084  1.00  0.91           H  
ATOM   6154  N   PRO A 390      37.836  10.323 -14.807  1.00  0.95           N  
ATOM   6155  CA  PRO A 390      37.145  11.545 -15.122  1.00  0.95           C  
ATOM   6156  C   PRO A 390      37.434  12.662 -14.132  1.00  0.95           C  
ATOM   6157  O   PRO A 390      37.287  13.823 -14.482  1.00  0.95           O  
ATOM   6158  CB  PRO A 390      35.664  11.137 -15.005  1.00  0.95           C  
ATOM   6159  CG  PRO A 390      35.648   9.653 -15.243  1.00  0.95           C  
ATOM   6160  CD  PRO A 390      36.928   9.155 -14.641  1.00  0.95           C  
ATOM   6161  HA  PRO A 390      37.395  11.847 -16.148  1.00  0.95           H  
ATOM   6162 1HB  PRO A 390      35.276  11.419 -14.015  1.00  0.95           H  
ATOM   6163 2HB  PRO A 390      35.069  11.684 -15.751  1.00  0.95           H  
ATOM   6164 1HG  PRO A 390      34.757   9.205 -14.782  1.00  0.95           H  
ATOM   6165 2HG  PRO A 390      35.590   9.427 -16.322  1.00  0.95           H  
ATOM   6166 1HD  PRO A 390      36.784   8.916 -13.577  1.00  0.95           H  
ATOM   6167 2HD  PRO A 390      37.250   8.294 -15.233  1.00  0.95           H  
ATOM   6168  N   HIS A 391      37.856  12.343 -12.901  1.00  0.98           N  
ATOM   6169  CA  HIS A 391      38.034  13.392 -11.907  1.00  0.98           C  
ATOM   6170  C   HIS A 391      39.303  14.154 -12.197  1.00  0.98           C  
ATOM   6171  O   HIS A 391      39.295  15.389 -12.235  1.00  0.98           O  
ATOM   6172  CB  HIS A 391      38.021  12.828 -10.481  1.00  0.98           C  
ATOM   6173  CG  HIS A 391      38.007  13.893  -9.411  1.00  0.98           C  
ATOM   6174  ND1 HIS A 391      39.143  14.551  -8.952  1.00  0.98           N  
ATOM   6175  CD2 HIS A 391      36.968  14.430  -8.741  1.00  0.98           C  
ATOM   6176  CE1 HIS A 391      38.785  15.443  -8.041  1.00  0.98           C  
ATOM   6177  NE2 HIS A 391      37.474  15.382  -7.901  1.00  0.98           N  
ATOM   6178  H   HIS A 391      38.116  11.388 -12.642  1.00  0.98           H  
ATOM   6179  HA  HIS A 391      37.209  14.099 -11.973  1.00  0.98           H  
ATOM   6180 1HB  HIS A 391      37.145  12.193 -10.350  1.00  0.98           H  
ATOM   6181 2HB  HIS A 391      38.904  12.201 -10.333  1.00  0.98           H  
ATOM   6182  HD2 HIS A 391      35.915  14.169  -8.851  1.00  0.98           H  
ATOM   6183  HE1 HIS A 391      39.452  16.117  -7.503  1.00  0.98           H  
ATOM   6184  HE2 HIS A 391      36.880  15.946  -7.287  1.00  0.98           H  
ATOM   6185  N   GLU A 392      40.405  13.433 -12.404  1.00  1.00           N  
ATOM   6186  CA  GLU A 392      41.641  14.151 -12.716  1.00  1.00           C  
ATOM   6187  C   GLU A 392      41.414  14.990 -13.968  1.00  1.00           C  
ATOM   6188  O   GLU A 392      41.876  16.124 -14.072  1.00  1.00           O  
ATOM   6189  CB  GLU A 392      42.829  13.222 -12.937  1.00  1.00           C  
ATOM   6190  CG  GLU A 392      44.150  13.971 -13.196  1.00  1.00           C  
ATOM   6191  CD  GLU A 392      45.364  13.073 -13.372  1.00  1.00           C  
ATOM   6192  OE1 GLU A 392      45.220  11.877 -13.332  1.00  1.00           O  
ATOM   6193  OE2 GLU A 392      46.439  13.602 -13.546  1.00  1.00           O  
ATOM   6194  H   GLU A 392      40.355  12.405 -12.345  1.00  1.00           H  
ATOM   6195  HA  GLU A 392      41.872  14.823 -11.889  1.00  1.00           H  
ATOM   6196 1HB  GLU A 392      42.959  12.582 -12.064  1.00  1.00           H  
ATOM   6197 2HB  GLU A 392      42.630  12.573 -13.792  1.00  1.00           H  
ATOM   6198 1HG  GLU A 392      44.030  14.573 -14.098  1.00  1.00           H  
ATOM   6199 2HG  GLU A 392      44.330  14.653 -12.366  1.00  1.00           H  
ATOM   6200  N   CYS A 393      40.678  14.426 -14.927  1.00  1.01           N  
ATOM   6201  CA  CYS A 393      40.347  15.141 -16.146  1.00  1.01           C  
ATOM   6202  C   CYS A 393      39.559  16.424 -15.845  1.00  1.01           C  
ATOM   6203  O   CYS A 393      39.914  17.509 -16.319  1.00  1.01           O  
ATOM   6204  CB  CYS A 393      39.543  14.228 -17.063  1.00  1.01           C  
ATOM   6205  SG  CYS A 393      39.031  14.956 -18.629  1.00  1.01           S  
ATOM   6206  H   CYS A 393      40.342  13.470 -14.800  1.00  1.01           H  
ATOM   6207  HA  CYS A 393      41.273  15.410 -16.649  1.00  1.01           H  
ATOM   6208 1HB  CYS A 393      40.127  13.334 -17.279  1.00  1.01           H  
ATOM   6209 2HB  CYS A 393      38.657  13.906 -16.549  1.00  1.01           H  
ATOM   6210  N   TYR A 394      38.510  16.314 -15.023  1.00  1.00           N  
ATOM   6211  CA  TYR A 394      37.673  17.461 -14.703  1.00  1.00           C  
ATOM   6212  C   TYR A 394      38.435  18.535 -13.974  1.00  1.00           C  
ATOM   6213  O   TYR A 394      38.225  19.724 -14.195  1.00  1.00           O  
ATOM   6214  CB  TYR A 394      36.472  17.089 -13.841  1.00  1.00           C  
ATOM   6215  CG  TYR A 394      35.405  16.425 -14.561  1.00  1.00           C  
ATOM   6216  CD1 TYR A 394      34.880  15.215 -14.128  1.00  1.00           C  
ATOM   6217  CD2 TYR A 394      34.959  17.009 -15.674  1.00  1.00           C  
ATOM   6218  CE1 TYR A 394      33.896  14.603 -14.845  1.00  1.00           C  
ATOM   6219  CE2 TYR A 394      34.003  16.435 -16.378  1.00  1.00           C  
ATOM   6220  CZ  TYR A 394      33.446  15.212 -15.979  1.00  1.00           C  
ATOM   6221  OH  TYR A 394      32.449  14.622 -16.710  1.00  1.00           O  
ATOM   6222  H   TYR A 394      38.253  15.405 -14.650  1.00  1.00           H  
ATOM   6223  HA  TYR A 394      37.310  17.872 -15.640  1.00  1.00           H  
ATOM   6224 1HB  TYR A 394      36.794  16.439 -13.025  1.00  1.00           H  
ATOM   6225 2HB  TYR A 394      36.066  17.975 -13.403  1.00  1.00           H  
ATOM   6226  HD1 TYR A 394      35.257  14.753 -13.219  1.00  1.00           H  
ATOM   6227  HD2 TYR A 394      35.384  17.955 -16.003  1.00  1.00           H  
ATOM   6228  HE1 TYR A 394      33.484  13.658 -14.512  1.00  1.00           H  
ATOM   6229  HE2 TYR A 394      33.683  16.944 -17.263  1.00  1.00           H  
ATOM   6230  HH  TYR A 394      32.323  13.714 -16.424  1.00  1.00           H  
ATOM   6231  N   ALA A 395      39.389  18.149 -13.162  1.00  0.99           N  
ATOM   6232  CA  ALA A 395      40.136  19.115 -12.386  1.00  0.99           C  
ATOM   6233  C   ALA A 395      40.775  20.204 -13.270  1.00  0.99           C  
ATOM   6234  O   ALA A 395      41.048  21.301 -12.781  1.00  0.99           O  
ATOM   6235  CB  ALA A 395      41.206  18.399 -11.584  1.00  0.99           C  
ATOM   6236  H   ALA A 395      39.545  17.150 -13.015  1.00  0.99           H  
ATOM   6237  HA  ALA A 395      39.440  19.599 -11.701  1.00  0.99           H  
ATOM   6238 1HB  ALA A 395      41.742  19.121 -10.972  1.00  0.99           H  
ATOM   6239 2HB  ALA A 395      40.738  17.646 -10.944  1.00  0.99           H  
ATOM   6240 3HB  ALA A 395      41.901  17.911 -12.266  1.00  0.99           H  
ATOM   6241  N   LYS A 396      41.035  19.918 -14.555  1.00  0.98           N  
ATOM   6242  CA  LYS A 396      41.672  20.883 -15.450  1.00  0.98           C  
ATOM   6243  C   LYS A 396      40.682  21.800 -16.212  1.00  0.98           C  
ATOM   6244  O   LYS A 396      41.109  22.698 -16.951  1.00  0.98           O  
ATOM   6245  CB  LYS A 396      42.574  20.132 -16.424  1.00  0.98           C  
ATOM   6246  CG  LYS A 396      43.743  19.427 -15.722  1.00  0.98           C  
ATOM   6247  CD  LYS A 396      44.657  18.702 -16.697  1.00  0.98           C  
ATOM   6248  CE  LYS A 396      45.800  18.011 -15.954  1.00  0.98           C  
ATOM   6249  NZ  LYS A 396      46.710  17.275 -16.876  1.00  0.98           N  
ATOM   6250  H   LYS A 396      40.758  19.011 -14.941  1.00  0.98           H  
ATOM   6251  HA  LYS A 396      42.308  21.529 -14.843  1.00  0.98           H  
ATOM   6252 1HB  LYS A 396      41.988  19.376 -16.950  1.00  0.98           H  
ATOM   6253 2HB  LYS A 396      42.976  20.825 -17.165  1.00  0.98           H  
ATOM   6254 1HG  LYS A 396      44.324  20.160 -15.161  1.00  0.98           H  
ATOM   6255 2HG  LYS A 396      43.337  18.694 -15.016  1.00  0.98           H  
ATOM   6256 1HD  LYS A 396      44.081  17.951 -17.240  1.00  0.98           H  
ATOM   6257 2HD  LYS A 396      45.069  19.412 -17.413  1.00  0.98           H  
ATOM   6258 1HE  LYS A 396      46.376  18.761 -15.413  1.00  0.98           H  
ATOM   6259 2HE  LYS A 396      45.378  17.303 -15.235  1.00  0.98           H  
ATOM   6260 1HZ  LYS A 396      47.446  16.835 -16.338  1.00  0.98           H  
ATOM   6261 2HZ  LYS A 396      46.188  16.566 -17.371  1.00  0.98           H  
ATOM   6262 3HZ  LYS A 396      47.117  17.919 -17.539  1.00  0.98           H  
ATOM   6263  N   VAL A 397      39.370  21.637 -15.983  1.00  0.96           N  
ATOM   6264  CA  VAL A 397      38.341  22.432 -16.679  1.00  0.96           C  
ATOM   6265  C   VAL A 397      38.558  23.936 -16.602  1.00  0.96           C  
ATOM   6266  O   VAL A 397      38.422  24.643 -17.604  1.00  0.96           O  
ATOM   6267  CB  VAL A 397      36.937  22.140 -16.089  1.00  0.96           C  
ATOM   6268  CG1 VAL A 397      35.949  23.162 -16.576  1.00  0.96           C  
ATOM   6269  CG2 VAL A 397      36.427  20.812 -16.541  1.00  0.96           C  
ATOM   6270  H   VAL A 397      39.068  20.913 -15.331  1.00  0.96           H  
ATOM   6271  HA  VAL A 397      38.344  22.136 -17.730  1.00  0.96           H  
ATOM   6272  HB  VAL A 397      37.000  22.178 -15.006  1.00  0.96           H  
ATOM   6273 1HG1 VAL A 397      34.970  22.958 -16.150  1.00  0.96           H  
ATOM   6274 2HG1 VAL A 397      36.276  24.149 -16.263  1.00  0.96           H  
ATOM   6275 3HG1 VAL A 397      35.891  23.122 -17.664  1.00  0.96           H  
ATOM   6276 1HG2 VAL A 397      35.444  20.626 -16.114  1.00  0.96           H  
ATOM   6277 2HG2 VAL A 397      36.354  20.839 -17.602  1.00  0.96           H  
ATOM   6278 3HG2 VAL A 397      37.097  20.038 -16.248  1.00  0.96           H  
ATOM   6279  N   PHE A 398      38.919  24.439 -15.436  1.00  0.93           N  
ATOM   6280  CA  PHE A 398      39.059  25.874 -15.302  1.00  0.93           C  
ATOM   6281  C   PHE A 398      40.276  26.421 -16.038  1.00  0.93           C  
ATOM   6282  O   PHE A 398      40.310  27.603 -16.378  1.00  0.93           O  
ATOM   6283  CB  PHE A 398      39.072  26.257 -13.839  1.00  0.93           C  
ATOM   6284  CG  PHE A 398      37.731  26.034 -13.240  1.00  0.93           C  
ATOM   6285  CD1 PHE A 398      37.544  25.017 -12.345  1.00  0.93           C  
ATOM   6286  CD2 PHE A 398      36.639  26.820 -13.600  1.00  0.93           C  
ATOM   6287  CE1 PHE A 398      36.323  24.785 -11.811  1.00  0.93           C  
ATOM   6288  CE2 PHE A 398      35.392  26.580 -13.061  1.00  0.93           C  
ATOM   6289  CZ  PHE A 398      35.239  25.556 -12.161  1.00  0.93           C  
ATOM   6290  H   PHE A 398      39.063  23.827 -14.645  1.00  0.93           H  
ATOM   6291  HA  PHE A 398      38.175  26.334 -15.744  1.00  0.93           H  
ATOM   6292 1HB  PHE A 398      39.809  25.657 -13.301  1.00  0.93           H  
ATOM   6293 2HB  PHE A 398      39.338  27.307 -13.728  1.00  0.93           H  
ATOM   6294  HD1 PHE A 398      38.391  24.387 -12.061  1.00  0.93           H  
ATOM   6295  HD2 PHE A 398      36.781  27.626 -14.317  1.00  0.93           H  
ATOM   6296  HE1 PHE A 398      36.212  23.974 -11.113  1.00  0.93           H  
ATOM   6297  HE2 PHE A 398      34.539  27.195 -13.348  1.00  0.93           H  
ATOM   6298  HZ  PHE A 398      34.269  25.344 -11.730  1.00  0.93           H  
ATOM   6299  N   ASP A 399      41.275  25.580 -16.312  1.00  0.91           N  
ATOM   6300  CA  ASP A 399      42.439  26.080 -17.022  1.00  0.91           C  
ATOM   6301  C   ASP A 399      42.121  26.088 -18.503  1.00  0.91           C  
ATOM   6302  O   ASP A 399      42.590  26.950 -19.248  1.00  0.91           O  
ATOM   6303  CB  ASP A 399      43.698  25.276 -16.700  1.00  0.91           C  
ATOM   6304  CG  ASP A 399      44.171  25.487 -15.253  1.00  0.91           C  
ATOM   6305  OD1 ASP A 399      44.383  26.638 -14.867  1.00  0.91           O  
ATOM   6306  OD2 ASP A 399      44.318  24.526 -14.551  1.00  0.91           O  
ATOM   6307  H   ASP A 399      41.213  24.590 -16.085  1.00  0.91           H  
ATOM   6308  HA  ASP A 399      42.619  27.105 -16.715  1.00  0.91           H  
ATOM   6309 1HB  ASP A 399      43.488  24.212 -16.849  1.00  0.91           H  
ATOM   6310 2HB  ASP A 399      44.499  25.552 -17.384  1.00  0.91           H  
ATOM   6311  N   GLU A 400      41.272  25.148 -18.925  1.00  0.89           N  
ATOM   6312  CA  GLU A 400      40.832  25.111 -20.313  1.00  0.89           C  
ATOM   6313  C   GLU A 400      39.975  26.357 -20.610  1.00  0.89           C  
ATOM   6314  O   GLU A 400      40.030  26.914 -21.707  1.00  0.89           O  
ATOM   6315  CB  GLU A 400      40.058  23.820 -20.602  1.00  0.89           C  
ATOM   6316  CG  GLU A 400      40.914  22.537 -20.584  1.00  0.89           C  
ATOM   6317  CD  GLU A 400      41.952  22.476 -21.691  1.00  0.89           C  
ATOM   6318  OE1 GLU A 400      41.585  22.649 -22.830  1.00  0.89           O  
ATOM   6319  OE2 GLU A 400      43.106  22.254 -21.396  1.00  0.89           O  
ATOM   6320  H   GLU A 400      40.947  24.440 -18.264  1.00  0.89           H  
ATOM   6321  HA  GLU A 400      41.710  25.139 -20.958  1.00  0.89           H  
ATOM   6322 1HB  GLU A 400      39.262  23.700 -19.867  1.00  0.89           H  
ATOM   6323 2HB  GLU A 400      39.586  23.896 -21.581  1.00  0.89           H  
ATOM   6324 1HG  GLU A 400      41.427  22.484 -19.622  1.00  0.89           H  
ATOM   6325 2HG  GLU A 400      40.254  21.675 -20.657  1.00  0.89           H  
ATOM   6326  N   PHE A 401      39.190  26.800 -19.616  1.00  0.87           N  
ATOM   6327  CA  PHE A 401      38.355  27.998 -19.753  1.00  0.87           C  
ATOM   6328  C   PHE A 401      39.143  29.303 -19.869  1.00  0.87           C  
ATOM   6329  O   PHE A 401      38.804  30.170 -20.677  1.00  0.87           O  
ATOM   6330  CB  PHE A 401      37.454  28.175 -18.548  1.00  0.87           C  
ATOM   6331  CG  PHE A 401      36.326  27.246 -18.429  1.00  0.87           C  
ATOM   6332  CD1 PHE A 401      35.901  26.457 -19.486  1.00  0.87           C  
ATOM   6333  CD2 PHE A 401      35.664  27.175 -17.231  1.00  0.87           C  
ATOM   6334  CE1 PHE A 401      34.833  25.614 -19.318  1.00  0.87           C  
ATOM   6335  CE2 PHE A 401      34.615  26.348 -17.060  1.00  0.87           C  
ATOM   6336  CZ  PHE A 401      34.196  25.565 -18.099  1.00  0.87           C  
ATOM   6337  H   PHE A 401      39.148  26.255 -18.752  1.00  0.87           H  
ATOM   6338  HA  PHE A 401      37.748  27.883 -20.646  1.00  0.87           H  
ATOM   6339 1HB  PHE A 401      38.058  28.067 -17.653  1.00  0.87           H  
ATOM   6340 2HB  PHE A 401      37.063  29.190 -18.539  1.00  0.87           H  
ATOM   6341  HD1 PHE A 401      36.420  26.510 -20.446  1.00  0.87           H  
ATOM   6342  HD2 PHE A 401      36.004  27.800 -16.413  1.00  0.87           H  
ATOM   6343  HE1 PHE A 401      34.491  24.989 -20.140  1.00  0.87           H  
ATOM   6344  HE2 PHE A 401      34.109  26.302 -16.096  1.00  0.87           H  
ATOM   6345  HZ  PHE A 401      33.364  24.907 -17.945  1.00  0.87           H  
ATOM   6346  N   LYS A 402      40.208  29.445 -19.073  1.00  0.85           N  
ATOM   6347  CA  LYS A 402      40.986  30.687 -19.060  1.00  0.85           C  
ATOM   6348  C   LYS A 402      41.212  31.367 -20.425  1.00  0.85           C  
ATOM   6349  O   LYS A 402      40.704  32.473 -20.603  1.00  0.85           O  
ATOM   6350  CB  LYS A 402      42.310  30.472 -18.312  1.00  0.85           C  
ATOM   6351  CG  LYS A 402      42.140  30.385 -16.810  1.00  0.85           C  
ATOM   6352  CD  LYS A 402      43.434  30.015 -16.093  1.00  0.85           C  
ATOM   6353  CE  LYS A 402      43.196  29.878 -14.590  1.00  0.85           C  
ATOM   6354  NZ  LYS A 402      44.372  29.304 -13.886  1.00  0.85           N  
ATOM   6355  H   LYS A 402      40.443  28.699 -18.411  1.00  0.85           H  
ATOM   6356  HA  LYS A 402      40.419  31.403 -18.460  1.00  0.85           H  
ATOM   6357 1HB  LYS A 402      42.758  29.527 -18.602  1.00  0.85           H  
ATOM   6358 2HB  LYS A 402      43.016  31.275 -18.547  1.00  0.85           H  
ATOM   6359 1HG  LYS A 402      41.805  31.353 -16.441  1.00  0.85           H  
ATOM   6360 2HG  LYS A 402      41.388  29.665 -16.580  1.00  0.85           H  
ATOM   6361 1HD  LYS A 402      43.814  29.067 -16.472  1.00  0.85           H  
ATOM   6362 2HD  LYS A 402      44.185  30.783 -16.268  1.00  0.85           H  
ATOM   6363 1HE  LYS A 402      42.992  30.861 -14.179  1.00  0.85           H  
ATOM   6364 2HE  LYS A 402      42.330  29.231 -14.419  1.00  0.85           H  
ATOM   6365 1HZ  LYS A 402      44.174  29.228 -12.904  1.00  0.85           H  
ATOM   6366 2HZ  LYS A 402      44.535  28.351 -14.272  1.00  0.85           H  
ATOM   6367 3HZ  LYS A 402      45.186  29.879 -14.024  1.00  0.85           H  
ATOM   6368  N   PRO A 403      41.855  30.754 -21.443  1.00  0.85           N  
ATOM   6369  CA  PRO A 403      42.107  31.382 -22.732  1.00  0.85           C  
ATOM   6370  C   PRO A 403      40.833  31.751 -23.494  1.00  0.85           C  
ATOM   6371  O   PRO A 403      40.862  32.622 -24.368  1.00  0.85           O  
ATOM   6372  CB  PRO A 403      42.912  30.316 -23.483  1.00  0.85           C  
ATOM   6373  CG  PRO A 403      42.571  29.018 -22.795  1.00  0.85           C  
ATOM   6374  CD  PRO A 403      42.387  29.381 -21.347  1.00  0.85           C  
ATOM   6375  HA  PRO A 403      42.731  32.269 -22.565  1.00  0.85           H  
ATOM   6376 1HB  PRO A 403      42.624  30.315 -24.544  1.00  0.85           H  
ATOM   6377 2HB  PRO A 403      43.982  30.557 -23.439  1.00  0.85           H  
ATOM   6378 1HG  PRO A 403      41.654  28.582 -23.228  1.00  0.85           H  
ATOM   6379 2HG  PRO A 403      43.373  28.280 -22.943  1.00  0.85           H  
ATOM   6380 1HD  PRO A 403      41.697  28.684 -20.931  1.00  0.85           H  
ATOM   6381 2HD  PRO A 403      43.351  29.368 -20.831  1.00  0.85           H  
ATOM   6382  N   LEU A 404      39.701  31.111 -23.167  1.00  0.86           N  
ATOM   6383  CA  LEU A 404      38.459  31.406 -23.861  1.00  0.86           C  
ATOM   6384  C   LEU A 404      37.940  32.728 -23.354  1.00  0.86           C  
ATOM   6385  O   LEU A 404      37.287  33.470 -24.082  1.00  0.86           O  
ATOM   6386  CB  LEU A 404      37.432  30.313 -23.608  1.00  0.86           C  
ATOM   6387  CG  LEU A 404      37.813  28.966 -24.163  1.00  0.86           C  
ATOM   6388  CD1 LEU A 404      36.800  27.950 -23.749  1.00  0.86           C  
ATOM   6389  CD2 LEU A 404      37.906  29.056 -25.663  1.00  0.86           C  
ATOM   6390  H   LEU A 404      39.674  30.434 -22.411  1.00  0.86           H  
ATOM   6391  HA  LEU A 404      38.654  31.482 -24.929  1.00  0.86           H  
ATOM   6392 1HB  LEU A 404      37.295  30.206 -22.551  1.00  0.86           H  
ATOM   6393 2HB  LEU A 404      36.481  30.610 -24.052  1.00  0.86           H  
ATOM   6394  HG  LEU A 404      38.781  28.662 -23.750  1.00  0.86           H  
ATOM   6395 1HD1 LEU A 404      37.101  26.988 -24.151  1.00  0.86           H  
ATOM   6396 2HD1 LEU A 404      36.758  27.890 -22.676  1.00  0.86           H  
ATOM   6397 3HD1 LEU A 404      35.819  28.219 -24.136  1.00  0.86           H  
ATOM   6398 1HD2 LEU A 404      38.187  28.084 -26.072  1.00  0.86           H  
ATOM   6399 2HD2 LEU A 404      36.946  29.346 -26.051  1.00  0.86           H  
ATOM   6400 3HD2 LEU A 404      38.658  29.800 -25.938  1.00  0.86           H  
ATOM   6401  N   VAL A 405      38.247  33.018 -22.090  1.00  0.88           N  
ATOM   6402  CA  VAL A 405      37.833  34.256 -21.459  1.00  0.88           C  
ATOM   6403  C   VAL A 405      38.770  35.368 -21.876  1.00  0.88           C  
ATOM   6404  O   VAL A 405      38.344  36.471 -22.241  1.00  0.88           O  
ATOM   6405  CB  VAL A 405      37.879  34.142 -19.930  1.00  0.88           C  
ATOM   6406  CG1 VAL A 405      37.566  35.491 -19.341  1.00  0.88           C  
ATOM   6407  CG2 VAL A 405      36.934  33.056 -19.457  1.00  0.88           C  
ATOM   6408  H   VAL A 405      38.806  32.351 -21.551  1.00  0.88           H  
ATOM   6409  HA  VAL A 405      36.830  34.502 -21.784  1.00  0.88           H  
ATOM   6410  HB  VAL A 405      38.891  33.889 -19.621  1.00  0.88           H  
ATOM   6411 1HG1 VAL A 405      37.637  35.442 -18.263  1.00  0.88           H  
ATOM   6412 2HG1 VAL A 405      38.296  36.193 -19.718  1.00  0.88           H  
ATOM   6413 3HG1 VAL A 405      36.574  35.814 -19.623  1.00  0.88           H  
ATOM   6414 1HG2 VAL A 405      36.981  32.973 -18.373  1.00  0.88           H  
ATOM   6415 2HG2 VAL A 405      35.934  33.293 -19.754  1.00  0.88           H  
ATOM   6416 3HG2 VAL A 405      37.230  32.108 -19.902  1.00  0.88           H  
ATOM   6417  N   GLU A 406      40.064  35.060 -21.830  1.00  0.90           N  
ATOM   6418  CA  GLU A 406      41.073  36.045 -22.144  1.00  0.90           C  
ATOM   6419  C   GLU A 406      40.946  36.553 -23.572  1.00  0.90           C  
ATOM   6420  O   GLU A 406      41.080  37.752 -23.795  1.00  0.90           O  
ATOM   6421  CB  GLU A 406      42.466  35.453 -21.933  1.00  0.90           C  
ATOM   6422  CG  GLU A 406      42.830  35.185 -20.465  1.00  0.90           C  
ATOM   6423  CD  GLU A 406      44.147  34.454 -20.297  1.00  0.90           C  
ATOM   6424  OE1 GLU A 406      44.712  34.043 -21.285  1.00  0.90           O  
ATOM   6425  OE2 GLU A 406      44.584  34.304 -19.177  1.00  0.90           O  
ATOM   6426  H   GLU A 406      40.338  34.124 -21.533  1.00  0.90           H  
ATOM   6427  HA  GLU A 406      40.945  36.890 -21.466  1.00  0.90           H  
ATOM   6428 1HB  GLU A 406      42.543  34.524 -22.480  1.00  0.90           H  
ATOM   6429 2HB  GLU A 406      43.212  36.134 -22.339  1.00  0.90           H  
ATOM   6430 1HG  GLU A 406      42.892  36.141 -19.944  1.00  0.90           H  
ATOM   6431 2HG  GLU A 406      42.034  34.605 -20.004  1.00  0.90           H  
ATOM   6432  N   GLU A 407      40.635  35.674 -24.534  1.00  0.92           N  
ATOM   6433  CA  GLU A 407      40.506  36.129 -25.912  1.00  0.92           C  
ATOM   6434  C   GLU A 407      39.568  37.349 -26.076  1.00  0.92           C  
ATOM   6435  O   GLU A 407      40.064  38.394 -26.492  1.00  0.92           O  
ATOM   6436  CB  GLU A 407      40.170  34.966 -26.864  1.00  0.92           C  
ATOM   6437  CG  GLU A 407      40.008  35.399 -28.337  1.00  0.92           C  
ATOM   6438  CD  GLU A 407      39.816  34.241 -29.306  1.00  0.92           C  
ATOM   6439  OE1 GLU A 407      38.928  33.438 -29.098  1.00  0.92           O  
ATOM   6440  OE2 GLU A 407      40.549  34.176 -30.268  1.00  0.92           O  
ATOM   6441  H   GLU A 407      40.549  34.678 -24.323  1.00  0.92           H  
ATOM   6442  HA  GLU A 407      41.496  36.465 -26.225  1.00  0.92           H  
ATOM   6443 1HB  GLU A 407      41.002  34.259 -26.834  1.00  0.92           H  
ATOM   6444 2HB  GLU A 407      39.303  34.415 -26.543  1.00  0.92           H  
ATOM   6445 1HG  GLU A 407      39.137  36.046 -28.407  1.00  0.92           H  
ATOM   6446 2HG  GLU A 407      40.880  35.981 -28.632  1.00  0.92           H  
ATOM   6447  N   PRO A 408      38.237  37.306 -25.799  1.00  0.93           N  
ATOM   6448  CA  PRO A 408      37.372  38.461 -25.935  1.00  0.93           C  
ATOM   6449  C   PRO A 408      37.759  39.601 -25.006  1.00  0.93           C  
ATOM   6450  O   PRO A 408      37.519  40.762 -25.342  1.00  0.93           O  
ATOM   6451  CB  PRO A 408      35.987  37.900 -25.598  1.00  0.93           C  
ATOM   6452  CG  PRO A 408      36.258  36.666 -24.795  1.00  0.93           C  
ATOM   6453  CD  PRO A 408      37.552  36.110 -25.364  1.00  0.93           C  
ATOM   6454  HA  PRO A 408      37.395  38.798 -26.975  1.00  0.93           H  
ATOM   6455 1HB  PRO A 408      35.406  38.647 -25.036  1.00  0.93           H  
ATOM   6456 2HB  PRO A 408      35.431  37.695 -26.525  1.00  0.93           H  
ATOM   6457 1HG  PRO A 408      36.340  36.913 -23.727  1.00  0.93           H  
ATOM   6458 2HG  PRO A 408      35.421  35.960 -24.891  1.00  0.93           H  
ATOM   6459 1HD  PRO A 408      38.093  35.616 -24.598  1.00  0.93           H  
ATOM   6460 2HD  PRO A 408      37.330  35.454 -26.207  1.00  0.93           H  
ATOM   6461  N   GLN A 409      38.426  39.320 -23.874  1.00  0.92           N  
ATOM   6462  CA  GLN A 409      38.843  40.446 -23.046  1.00  0.92           C  
ATOM   6463  C   GLN A 409      39.919  41.226 -23.776  1.00  0.92           C  
ATOM   6464  O   GLN A 409      39.913  42.461 -23.795  1.00  0.92           O  
ATOM   6465  CB  GLN A 409      39.381  39.987 -21.691  1.00  0.92           C  
ATOM   6466  CG  GLN A 409      38.349  39.434 -20.775  1.00  0.92           C  
ATOM   6467  CD  GLN A 409      38.920  38.894 -19.484  1.00  0.92           C  
ATOM   6468  OE1 GLN A 409      40.102  38.548 -19.393  1.00  0.92           O  
ATOM   6469  NE2 GLN A 409      38.077  38.819 -18.457  1.00  0.92           N  
ATOM   6470  H   GLN A 409      38.610  38.363 -23.558  1.00  0.92           H  
ATOM   6471  HA  GLN A 409      37.988  41.102 -22.886  1.00  0.92           H  
ATOM   6472 1HB  GLN A 409      40.128  39.213 -21.852  1.00  0.92           H  
ATOM   6473 2HB  GLN A 409      39.875  40.819 -21.194  1.00  0.92           H  
ATOM   6474 1HG  GLN A 409      37.700  40.253 -20.527  1.00  0.92           H  
ATOM   6475 2HG  GLN A 409      37.795  38.649 -21.277  1.00  0.92           H  
ATOM   6476 1HE2 GLN A 409      38.393  38.470 -17.576  1.00  0.92           H  
ATOM   6477 2HE2 GLN A 409      37.124  39.108 -18.569  1.00  0.92           H  
ATOM   6478  N   ASN A 410      40.830  40.490 -24.413  1.00  0.90           N  
ATOM   6479  CA  ASN A 410      41.930  41.089 -25.131  1.00  0.90           C  
ATOM   6480  C   ASN A 410      41.427  41.763 -26.386  1.00  0.90           C  
ATOM   6481  O   ASN A 410      41.840  42.876 -26.695  1.00  0.90           O  
ATOM   6482  CB  ASN A 410      42.964  40.038 -25.475  1.00  0.90           C  
ATOM   6483  CG  ASN A 410      43.746  39.563 -24.270  1.00  0.90           C  
ATOM   6484  OD1 ASN A 410      43.848  40.253 -23.244  1.00  0.90           O  
ATOM   6485  ND2 ASN A 410      44.303  38.382 -24.376  1.00  0.90           N  
ATOM   6486  H   ASN A 410      40.774  39.473 -24.362  1.00  0.90           H  
ATOM   6487  HA  ASN A 410      42.387  41.852 -24.501  1.00  0.90           H  
ATOM   6488 1HB  ASN A 410      42.461  39.179 -25.921  1.00  0.90           H  
ATOM   6489 2HB  ASN A 410      43.653  40.436 -26.219  1.00  0.90           H  
ATOM   6490 1HD2 ASN A 410      44.830  38.005 -23.614  1.00  0.90           H  
ATOM   6491 2HD2 ASN A 410      44.194  37.856 -25.217  1.00  0.90           H  
ATOM   6492  N   LEU A 411      40.475  41.141 -27.080  1.00  0.87           N  
ATOM   6493  CA  LEU A 411      39.979  41.746 -28.306  1.00  0.87           C  
ATOM   6494  C   LEU A 411      39.315  43.084 -28.006  1.00  0.87           C  
ATOM   6495  O   LEU A 411      39.507  44.061 -28.737  1.00  0.87           O  
ATOM   6496  CB  LEU A 411      38.973  40.817 -28.990  1.00  0.87           C  
ATOM   6497  CG  LEU A 411      39.543  39.520 -29.579  1.00  0.87           C  
ATOM   6498  CD1 LEU A 411      38.388  38.623 -30.061  1.00  0.87           C  
ATOM   6499  CD2 LEU A 411      40.491  39.867 -30.706  1.00  0.87           C  
ATOM   6500  H   LEU A 411      40.150  40.221 -26.784  1.00  0.87           H  
ATOM   6501  HA  LEU A 411      40.824  41.915 -28.975  1.00  0.87           H  
ATOM   6502 1HB  LEU A 411      38.218  40.547 -28.261  1.00  0.87           H  
ATOM   6503 2HB  LEU A 411      38.497  41.363 -29.797  1.00  0.87           H  
ATOM   6504  HG  LEU A 411      40.091  38.981 -28.817  1.00  0.87           H  
ATOM   6505 1HD1 LEU A 411      38.798  37.698 -30.472  1.00  0.87           H  
ATOM   6506 2HD1 LEU A 411      37.736  38.384 -29.228  1.00  0.87           H  
ATOM   6507 3HD1 LEU A 411      37.816  39.139 -30.832  1.00  0.87           H  
ATOM   6508 1HD2 LEU A 411      40.907  38.951 -31.122  1.00  0.87           H  
ATOM   6509 2HD2 LEU A 411      39.952  40.409 -31.484  1.00  0.87           H  
ATOM   6510 3HD2 LEU A 411      41.301  40.494 -30.319  1.00  0.87           H  
ATOM   6511  N   ILE A 412      38.565  43.151 -26.904  1.00  0.83           N  
ATOM   6512  CA  ILE A 412      37.918  44.397 -26.537  1.00  0.83           C  
ATOM   6513  C   ILE A 412      38.932  45.435 -26.128  1.00  0.83           C  
ATOM   6514  O   ILE A 412      38.861  46.571 -26.587  1.00  0.83           O  
ATOM   6515  CB  ILE A 412      36.897  44.197 -25.420  1.00  0.83           C  
ATOM   6516  CG1 ILE A 412      35.763  43.371 -25.952  1.00  0.83           C  
ATOM   6517  CG2 ILE A 412      36.388  45.552 -24.899  1.00  0.83           C  
ATOM   6518  CD1 ILE A 412      34.873  42.907 -24.910  1.00  0.83           C  
ATOM   6519  H   ILE A 412      38.417  42.323 -26.323  1.00  0.83           H  
ATOM   6520  HA  ILE A 412      37.386  44.775 -27.408  1.00  0.83           H  
ATOM   6521  HB  ILE A 412      37.365  43.638 -24.603  1.00  0.83           H  
ATOM   6522 1HG1 ILE A 412      35.189  43.965 -26.658  1.00  0.83           H  
ATOM   6523 2HG1 ILE A 412      36.165  42.509 -26.464  1.00  0.83           H  
ATOM   6524 1HG2 ILE A 412      35.666  45.380 -24.107  1.00  0.83           H  
ATOM   6525 2HG2 ILE A 412      37.225  46.132 -24.511  1.00  0.83           H  
ATOM   6526 3HG2 ILE A 412      35.913  46.103 -25.714  1.00  0.83           H  
ATOM   6527 1HD1 ILE A 412      34.065  42.317 -25.341  1.00  0.83           H  
ATOM   6528 2HD1 ILE A 412      35.437  42.297 -24.206  1.00  0.83           H  
ATOM   6529 3HD1 ILE A 412      34.464  43.782 -24.409  1.00  0.83           H  
ATOM   6530  N   LYS A 413      39.894  45.061 -25.287  1.00  0.79           N  
ATOM   6531  CA  LYS A 413      40.892  46.027 -24.869  1.00  0.79           C  
ATOM   6532  C   LYS A 413      41.718  46.536 -26.048  1.00  0.79           C  
ATOM   6533  O   LYS A 413      42.042  47.723 -26.110  1.00  0.79           O  
ATOM   6534  CB  LYS A 413      41.771  45.426 -23.778  1.00  0.79           C  
ATOM   6535  CG  LYS A 413      41.032  45.276 -22.453  1.00  0.79           C  
ATOM   6536  CD  LYS A 413      41.882  44.657 -21.366  1.00  0.79           C  
ATOM   6537  CE  LYS A 413      41.065  44.541 -20.098  1.00  0.79           C  
ATOM   6538  NZ  LYS A 413      41.806  43.923 -18.972  1.00  0.79           N  
ATOM   6539  H   LYS A 413      39.926  44.108 -24.919  1.00  0.79           H  
ATOM   6540  HA  LYS A 413      40.372  46.881 -24.440  1.00  0.79           H  
ATOM   6541 1HB  LYS A 413      42.106  44.433 -24.094  1.00  0.79           H  
ATOM   6542 2HB  LYS A 413      42.653  46.044 -23.625  1.00  0.79           H  
ATOM   6543 1HG  LYS A 413      40.696  46.256 -22.119  1.00  0.79           H  
ATOM   6544 2HG  LYS A 413      40.153  44.651 -22.605  1.00  0.79           H  
ATOM   6545 1HD  LYS A 413      42.208  43.662 -21.679  1.00  0.79           H  
ATOM   6546 2HD  LYS A 413      42.758  45.274 -21.178  1.00  0.79           H  
ATOM   6547 1HE  LYS A 413      40.742  45.537 -19.799  1.00  0.79           H  
ATOM   6548 2HE  LYS A 413      40.182  43.934 -20.307  1.00  0.79           H  
ATOM   6549 1HZ  LYS A 413      41.147  43.901 -18.182  1.00  0.79           H  
ATOM   6550 2HZ  LYS A 413      42.091  42.989 -19.212  1.00  0.79           H  
ATOM   6551 3HZ  LYS A 413      42.610  44.477 -18.735  1.00  0.79           H  
ATOM   6552  N   GLN A 414      42.034  45.666 -27.012  1.00  0.76           N  
ATOM   6553  CA  GLN A 414      42.789  46.097 -28.182  1.00  0.76           C  
ATOM   6554  C   GLN A 414      41.971  47.083 -29.005  1.00  0.76           C  
ATOM   6555  O   GLN A 414      42.493  48.105 -29.463  1.00  0.76           O  
ATOM   6556  CB  GLN A 414      43.159  44.889 -29.049  1.00  0.76           C  
ATOM   6557  CG  GLN A 414      44.205  43.959 -28.442  1.00  0.76           C  
ATOM   6558  CD  GLN A 414      44.348  42.655 -29.226  1.00  0.76           C  
ATOM   6559  OE1 GLN A 414      43.495  42.293 -30.046  1.00  0.76           O  
ATOM   6560  NE2 GLN A 414      45.436  41.936 -28.973  1.00  0.76           N  
ATOM   6561  H   GLN A 414      41.768  44.688 -26.924  1.00  0.76           H  
ATOM   6562  HA  GLN A 414      43.697  46.596 -27.849  1.00  0.76           H  
ATOM   6563 1HB  GLN A 414      42.258  44.295 -29.227  1.00  0.76           H  
ATOM   6564 2HB  GLN A 414      43.520  45.230 -30.016  1.00  0.76           H  
ATOM   6565 1HG  GLN A 414      45.166  44.469 -28.471  1.00  0.76           H  
ATOM   6566 2HG  GLN A 414      43.950  43.732 -27.417  1.00  0.76           H  
ATOM   6567 1HE2 GLN A 414      45.587  41.071 -29.452  1.00  0.76           H  
ATOM   6568 2HE2 GLN A 414      46.104  42.260 -28.303  1.00  0.76           H  
ATOM   6569  N   ASN A 415      40.673  46.804 -29.173  1.00  0.74           N  
ATOM   6570  CA  ASN A 415      39.821  47.707 -29.927  1.00  0.74           C  
ATOM   6571  C   ASN A 415      39.577  49.013 -29.195  1.00  0.74           C  
ATOM   6572  O   ASN A 415      39.570  50.072 -29.821  1.00  0.74           O  
ATOM   6573  CB  ASN A 415      38.518  47.030 -30.292  1.00  0.74           C  
ATOM   6574  CG  ASN A 415      38.683  46.066 -31.441  1.00  0.74           C  
ATOM   6575  OD1 ASN A 415      39.630  46.197 -32.239  1.00  0.74           O  
ATOM   6576  ND2 ASN A 415      37.792  45.112 -31.543  1.00  0.74           N  
ATOM   6577  H   ASN A 415      40.275  45.942 -28.796  1.00  0.74           H  
ATOM   6578  HA  ASN A 415      40.336  47.956 -30.852  1.00  0.74           H  
ATOM   6579 1HB  ASN A 415      38.150  46.480 -29.421  1.00  0.74           H  
ATOM   6580 2HB  ASN A 415      37.774  47.778 -30.545  1.00  0.74           H  
ATOM   6581 1HD2 ASN A 415      37.851  44.444 -32.283  1.00  0.74           H  
ATOM   6582 2HD2 ASN A 415      37.055  45.051 -30.873  1.00  0.74           H  
ATOM   6583  N   CYS A 416      39.412  48.965 -27.875  1.00  0.73           N  
ATOM   6584  CA  CYS A 416      39.190  50.192 -27.130  1.00  0.73           C  
ATOM   6585  C   CYS A 416      40.438  51.054 -27.078  1.00  0.73           C  
ATOM   6586  O   CYS A 416      40.356  52.272 -27.222  1.00  0.73           O  
ATOM   6587  CB  CYS A 416      38.706  49.896 -25.707  1.00  0.73           C  
ATOM   6588  SG  CYS A 416      36.996  49.278 -25.611  1.00  0.73           S  
ATOM   6589  H   CYS A 416      39.412  48.077 -27.390  1.00  0.73           H  
ATOM   6590  HA  CYS A 416      38.426  50.762 -27.643  1.00  0.73           H  
ATOM   6591 1HB  CYS A 416      39.358  49.147 -25.257  1.00  0.73           H  
ATOM   6592 2HB  CYS A 416      38.776  50.799 -25.103  1.00  0.73           H  
ATOM   6593  N   GLU A 417      41.611  50.442 -26.957  1.00  0.73           N  
ATOM   6594  CA  GLU A 417      42.812  51.252 -26.955  1.00  0.73           C  
ATOM   6595  C   GLU A 417      42.977  51.881 -28.331  1.00  0.73           C  
ATOM   6596  O   GLU A 417      43.262  53.074 -28.446  1.00  0.73           O  
ATOM   6597  CB  GLU A 417      44.037  50.408 -26.608  1.00  0.73           C  
ATOM   6598  CG  GLU A 417      45.352  51.178 -26.564  1.00  0.73           C  
ATOM   6599  CD  GLU A 417      45.458  52.228 -25.442  1.00  0.73           C  
ATOM   6600  OE1 GLU A 417      44.736  52.125 -24.476  1.00  0.73           O  
ATOM   6601  OE2 GLU A 417      46.267  53.139 -25.577  1.00  0.73           O  
ATOM   6602  H   GLU A 417      41.675  49.432 -26.828  1.00  0.73           H  
ATOM   6603  HA  GLU A 417      42.703  52.046 -26.217  1.00  0.73           H  
ATOM   6604 1HB  GLU A 417      43.887  49.937 -25.636  1.00  0.73           H  
ATOM   6605 2HB  GLU A 417      44.138  49.605 -27.343  1.00  0.73           H  
ATOM   6606 1HG  GLU A 417      46.171  50.469 -26.462  1.00  0.73           H  
ATOM   6607 2HG  GLU A 417      45.457  51.672 -27.524  1.00  0.73           H  
ATOM   6608  N   LEU A 418      42.721  51.109 -29.391  1.00  0.72           N  
ATOM   6609  CA  LEU A 418      42.870  51.651 -30.727  1.00  0.72           C  
ATOM   6610  C   LEU A 418      41.869  52.785 -30.923  1.00  0.72           C  
ATOM   6611  O   LEU A 418      42.212  53.854 -31.429  1.00  0.72           O  
ATOM   6612  CB  LEU A 418      42.624  50.570 -31.778  1.00  0.72           C  
ATOM   6613  CG  LEU A 418      42.856  51.005 -33.191  1.00  0.72           C  
ATOM   6614  CD1 LEU A 418      44.325  51.406 -33.314  1.00  0.72           C  
ATOM   6615  CD2 LEU A 418      42.504  49.891 -34.153  1.00  0.72           C  
ATOM   6616  H   LEU A 418      42.477  50.123 -29.278  1.00  0.72           H  
ATOM   6617  HA  LEU A 418      43.880  52.044 -30.837  1.00  0.72           H  
ATOM   6618 1HB  LEU A 418      43.274  49.722 -31.565  1.00  0.72           H  
ATOM   6619 2HB  LEU A 418      41.594  50.235 -31.690  1.00  0.72           H  
ATOM   6620  HG  LEU A 418      42.251  51.861 -33.399  1.00  0.72           H  
ATOM   6621 1HD1 LEU A 418      44.545  51.735 -34.317  1.00  0.72           H  
ATOM   6622 2HD1 LEU A 418      44.545  52.213 -32.613  1.00  0.72           H  
ATOM   6623 3HD1 LEU A 418      44.951  50.545 -33.079  1.00  0.72           H  
ATOM   6624 1HD2 LEU A 418      42.685  50.222 -35.175  1.00  0.72           H  
ATOM   6625 2HD2 LEU A 418      43.125  49.029 -33.932  1.00  0.72           H  
ATOM   6626 3HD2 LEU A 418      41.456  49.624 -34.039  1.00  0.72           H  
ATOM   6627  N   PHE A 419      40.629  52.563 -30.489  1.00  0.72           N  
ATOM   6628  CA  PHE A 419      39.577  53.551 -30.613  1.00  0.72           C  
ATOM   6629  C   PHE A 419      39.977  54.853 -29.942  1.00  0.72           C  
ATOM   6630  O   PHE A 419      39.900  55.923 -30.545  1.00  0.72           O  
ATOM   6631  CB  PHE A 419      38.272  53.056 -29.979  1.00  0.72           C  
ATOM   6632  CG  PHE A 419      37.224  54.058 -30.040  1.00  0.72           C  
ATOM   6633  CD1 PHE A 419      36.479  54.204 -31.174  1.00  0.72           C  
ATOM   6634  CD2 PHE A 419      36.999  54.898 -28.974  1.00  0.72           C  
ATOM   6635  CE1 PHE A 419      35.528  55.160 -31.255  1.00  0.72           C  
ATOM   6636  CE2 PHE A 419      36.050  55.869 -29.049  1.00  0.72           C  
ATOM   6637  CZ  PHE A 419      35.314  56.006 -30.195  1.00  0.72           C  
ATOM   6638  H   PHE A 419      40.393  51.665 -30.079  1.00  0.72           H  
ATOM   6639  HA  PHE A 419      39.407  53.747 -31.668  1.00  0.72           H  
ATOM   6640 1HB  PHE A 419      37.929  52.155 -30.488  1.00  0.72           H  
ATOM   6641 2HB  PHE A 419      38.443  52.803 -28.937  1.00  0.72           H  
ATOM   6642  HD1 PHE A 419      36.657  53.548 -32.004  1.00  0.72           H  
ATOM   6643  HD2 PHE A 419      37.596  54.789 -28.062  1.00  0.72           H  
ATOM   6644  HE1 PHE A 419      34.942  55.252 -32.157  1.00  0.72           H  
ATOM   6645  HE2 PHE A 419      35.884  56.532 -28.198  1.00  0.72           H  
ATOM   6646  HZ  PHE A 419      34.551  56.780 -30.255  1.00  0.72           H  
ATOM   6647  N   GLU A 420      40.429  54.781 -28.692  1.00  0.72           N  
ATOM   6648  CA  GLU A 420      40.792  55.999 -27.988  1.00  0.72           C  
ATOM   6649  C   GLU A 420      41.998  56.697 -28.639  1.00  0.72           C  
ATOM   6650  O   GLU A 420      42.042  57.928 -28.702  1.00  0.72           O  
ATOM   6651  CB  GLU A 420      41.071  55.693 -26.511  1.00  0.72           C  
ATOM   6652  CG  GLU A 420      39.822  55.296 -25.672  1.00  0.72           C  
ATOM   6653  CD  GLU A 420      38.789  56.403 -25.521  1.00  0.72           C  
ATOM   6654  OE1 GLU A 420      39.157  57.483 -25.125  1.00  0.72           O  
ATOM   6655  OE2 GLU A 420      37.632  56.154 -25.784  1.00  0.72           O  
ATOM   6656  H   GLU A 420      40.499  53.878 -28.221  1.00  0.72           H  
ATOM   6657  HA  GLU A 420      39.945  56.682 -28.039  1.00  0.72           H  
ATOM   6658 1HB  GLU A 420      41.784  54.865 -26.449  1.00  0.72           H  
ATOM   6659 2HB  GLU A 420      41.534  56.559 -26.042  1.00  0.72           H  
ATOM   6660 1HG  GLU A 420      39.342  54.442 -26.154  1.00  0.72           H  
ATOM   6661 2HG  GLU A 420      40.152  54.976 -24.686  1.00  0.72           H  
ATOM   6662  N   GLN A 421      42.967  55.926 -29.149  1.00  0.73           N  
ATOM   6663  CA  GLN A 421      44.131  56.515 -29.811  1.00  0.73           C  
ATOM   6664  C   GLN A 421      43.799  57.195 -31.137  1.00  0.73           C  
ATOM   6665  O   GLN A 421      44.399  58.215 -31.488  1.00  0.73           O  
ATOM   6666  CB  GLN A 421      45.205  55.462 -30.095  1.00  0.73           C  
ATOM   6667  CG  GLN A 421      45.919  54.911 -28.871  1.00  0.73           C  
ATOM   6668  CD  GLN A 421      46.941  53.850 -29.238  1.00  0.73           C  
ATOM   6669  OE1 GLN A 421      47.176  53.566 -30.423  1.00  0.73           O  
ATOM   6670  NE2 GLN A 421      47.556  53.251 -28.226  1.00  0.73           N  
ATOM   6671  H   GLN A 421      42.910  54.910 -29.058  1.00  0.73           H  
ATOM   6672  HA  GLN A 421      44.550  57.268 -29.146  1.00  0.73           H  
ATOM   6673 1HB  GLN A 421      44.736  54.615 -30.604  1.00  0.73           H  
ATOM   6674 2HB  GLN A 421      45.949  55.874 -30.773  1.00  0.73           H  
ATOM   6675 1HG  GLN A 421      46.445  55.728 -28.379  1.00  0.73           H  
ATOM   6676 2HG  GLN A 421      45.202  54.478 -28.183  1.00  0.73           H  
ATOM   6677 1HE2 GLN A 421      48.232  52.540 -28.397  1.00  0.73           H  
ATOM   6678 2HE2 GLN A 421      47.304  53.488 -27.258  1.00  0.73           H  
ATOM   6679  N   LEU A 422      42.868  56.612 -31.888  1.00  0.73           N  
ATOM   6680  CA  LEU A 422      42.533  57.108 -33.213  1.00  0.73           C  
ATOM   6681  C   LEU A 422      41.324  58.046 -33.338  1.00  0.73           C  
ATOM   6682  O   LEU A 422      41.344  58.975 -34.151  1.00  0.73           O  
ATOM   6683  CB  LEU A 422      42.257  55.928 -34.133  1.00  0.73           C  
ATOM   6684  CG  LEU A 422      43.347  54.964 -34.440  1.00  0.73           C  
ATOM   6685  CD1 LEU A 422      42.750  53.908 -35.372  1.00  0.73           C  
ATOM   6686  CD2 LEU A 422      44.513  55.688 -35.074  1.00  0.73           C  
ATOM   6687  H   LEU A 422      42.415  55.763 -31.549  1.00  0.73           H  
ATOM   6688  HA  LEU A 422      43.403  57.643 -33.587  1.00  0.73           H  
ATOM   6689 1HB  LEU A 422      41.457  55.344 -33.670  1.00  0.73           H  
ATOM   6690 2HB  LEU A 422      41.890  56.275 -35.026  1.00  0.73           H  
ATOM   6691  HG  LEU A 422      43.679  54.472 -33.523  1.00  0.73           H  
ATOM   6692 1HD1 LEU A 422      43.489  53.171 -35.631  1.00  0.73           H  
ATOM   6693 2HD1 LEU A 422      41.918  53.436 -34.878  1.00  0.73           H  
ATOM   6694 3HD1 LEU A 422      42.401  54.384 -36.278  1.00  0.73           H  
ATOM   6695 1HD2 LEU A 422      45.301  54.972 -35.307  1.00  0.73           H  
ATOM   6696 2HD2 LEU A 422      44.185  56.178 -35.987  1.00  0.73           H  
ATOM   6697 3HD2 LEU A 422      44.894  56.435 -34.375  1.00  0.73           H  
ATOM   6698  N   GLY A 423      40.273  57.812 -32.564  1.00  0.72           N  
ATOM   6699  CA  GLY A 423      39.030  58.556 -32.709  1.00  0.72           C  
ATOM   6700  C   GLY A 423      38.081  57.751 -33.590  1.00  0.72           C  
ATOM   6701  O   GLY A 423      38.505  56.792 -34.245  1.00  0.72           O  
ATOM   6702  H   GLY A 423      40.300  57.071 -31.871  1.00  0.72           H  
ATOM   6703 1HA  GLY A 423      38.583  58.714 -31.726  1.00  0.72           H  
ATOM   6704 2HA  GLY A 423      39.224  59.532 -33.150  1.00  0.72           H  
ATOM   6705  N   GLU A 424      36.810  58.155 -33.641  1.00  0.71           N  
ATOM   6706  CA  GLU A 424      35.801  57.383 -34.366  1.00  0.71           C  
ATOM   6707  C   GLU A 424      36.047  57.195 -35.864  1.00  0.71           C  
ATOM   6708  O   GLU A 424      35.833  56.102 -36.384  1.00  0.71           O  
ATOM   6709  CB  GLU A 424      34.424  58.047 -34.204  1.00  0.71           C  
ATOM   6710  CG  GLU A 424      33.777  57.963 -32.811  1.00  0.71           C  
ATOM   6711  CD  GLU A 424      32.474  58.748 -32.704  1.00  0.71           C  
ATOM   6712  OE1 GLU A 424      32.190  59.492 -33.610  1.00  0.71           O  
ATOM   6713  OE2 GLU A 424      31.752  58.583 -31.733  1.00  0.71           O  
ATOM   6714  H   GLU A 424      36.530  58.972 -33.118  1.00  0.71           H  
ATOM   6715  HA  GLU A 424      35.767  56.390 -33.922  1.00  0.71           H  
ATOM   6716 1HB  GLU A 424      34.503  59.104 -34.467  1.00  0.71           H  
ATOM   6717 2HB  GLU A 424      33.730  57.595 -34.914  1.00  0.71           H  
ATOM   6718 1HG  GLU A 424      33.553  56.930 -32.607  1.00  0.71           H  
ATOM   6719 2HG  GLU A 424      34.482  58.321 -32.064  1.00  0.71           H  
ATOM   6720  N   TYR A 425      36.536  58.209 -36.572  1.00  0.70           N  
ATOM   6721  CA  TYR A 425      36.648  58.007 -38.019  1.00  0.70           C  
ATOM   6722  C   TYR A 425      37.857  57.177 -38.392  1.00  0.70           C  
ATOM   6723  O   TYR A 425      37.786  56.305 -39.260  1.00  0.70           O  
ATOM   6724  CB  TYR A 425      36.698  59.338 -38.743  1.00  0.70           C  
ATOM   6725  CG  TYR A 425      35.413  60.104 -38.641  1.00  0.70           C  
ATOM   6726  CD1 TYR A 425      35.390  61.312 -37.972  1.00  0.70           C  
ATOM   6727  CD2 TYR A 425      34.247  59.593 -39.202  1.00  0.70           C  
ATOM   6728  CE1 TYR A 425      34.213  62.020 -37.865  1.00  0.70           C  
ATOM   6729  CE2 TYR A 425      33.065  60.303 -39.092  1.00  0.70           C  
ATOM   6730  CZ  TYR A 425      33.049  61.514 -38.426  1.00  0.70           C  
ATOM   6731  OH  TYR A 425      31.882  62.223 -38.306  1.00  0.70           O  
ATOM   6732  H   TYR A 425      36.755  59.090 -36.133  1.00  0.70           H  
ATOM   6733  HA  TYR A 425      35.762  57.469 -38.357  1.00  0.70           H  
ATOM   6734 1HB  TYR A 425      37.506  59.952 -38.347  1.00  0.70           H  
ATOM   6735 2HB  TYR A 425      36.905  59.158 -39.794  1.00  0.70           H  
ATOM   6736  HD1 TYR A 425      36.305  61.705 -37.529  1.00  0.70           H  
ATOM   6737  HD2 TYR A 425      34.266  58.635 -39.728  1.00  0.70           H  
ATOM   6738  HE1 TYR A 425      34.198  62.973 -37.336  1.00  0.70           H  
ATOM   6739  HE2 TYR A 425      32.148  59.907 -39.532  1.00  0.70           H  
ATOM   6740  HH  TYR A 425      32.056  63.043 -37.838  1.00  0.70           H  
ATOM   6741  N   LYS A 426      38.973  57.418 -37.725  1.00  0.68           N  
ATOM   6742  CA  LYS A 426      40.162  56.653 -38.033  1.00  0.68           C  
ATOM   6743  C   LYS A 426      39.966  55.201 -37.589  1.00  0.68           C  
ATOM   6744  O   LYS A 426      40.431  54.279 -38.262  1.00  0.68           O  
ATOM   6745  CB  LYS A 426      41.383  57.316 -37.433  1.00  0.68           C  
ATOM   6746  CG  LYS A 426      41.817  58.597 -38.092  1.00  0.68           C  
ATOM   6747  CD  LYS A 426      43.044  59.170 -37.373  1.00  0.68           C  
ATOM   6748  CE  LYS A 426      43.502  60.484 -37.998  1.00  0.68           C  
ATOM   6749  NZ  LYS A 426      44.655  61.075 -37.265  1.00  0.68           N  
ATOM   6750  H   LYS A 426      38.996  58.127 -37.007  1.00  0.68           H  
ATOM   6751  HA  LYS A 426      40.295  56.648 -39.114  1.00  0.68           H  
ATOM   6752 1HB  LYS A 426      41.126  57.625 -36.433  1.00  0.68           H  
ATOM   6753 2HB  LYS A 426      42.217  56.626 -37.390  1.00  0.68           H  
ATOM   6754 1HG  LYS A 426      42.061  58.408 -39.137  1.00  0.68           H  
ATOM   6755 2HG  LYS A 426      41.003  59.319 -38.046  1.00  0.68           H  
ATOM   6756 1HD  LYS A 426      42.798  59.340 -36.319  1.00  0.68           H  
ATOM   6757 2HD  LYS A 426      43.861  58.450 -37.421  1.00  0.68           H  
ATOM   6758 1HE  LYS A 426      43.797  60.304 -39.030  1.00  0.68           H  
ATOM   6759 2HE  LYS A 426      42.676  61.194 -37.984  1.00  0.68           H  
ATOM   6760 1HZ  LYS A 426      44.928  61.941 -37.709  1.00  0.68           H  
ATOM   6761 2HZ  LYS A 426      44.384  61.257 -36.307  1.00  0.68           H  
ATOM   6762 3HZ  LYS A 426      45.431  60.431 -37.278  1.00  0.68           H  
ATOM   6763  N   PHE A 427      39.255  54.987 -36.470  1.00  0.66           N  
ATOM   6764  CA  PHE A 427      38.956  53.636 -36.012  1.00  0.66           C  
ATOM   6765  C   PHE A 427      38.134  52.930 -37.081  1.00  0.66           C  
ATOM   6766  O   PHE A 427      38.442  51.796 -37.450  1.00  0.66           O  
ATOM   6767  CB  PHE A 427      38.235  53.644 -34.674  1.00  0.66           C  
ATOM   6768  CG  PHE A 427      37.938  52.286 -34.118  1.00  0.66           C  
ATOM   6769  CD1 PHE A 427      38.942  51.523 -33.540  1.00  0.66           C  
ATOM   6770  CD2 PHE A 427      36.660  51.787 -34.130  1.00  0.66           C  
ATOM   6771  CE1 PHE A 427      38.664  50.285 -32.997  1.00  0.66           C  
ATOM   6772  CE2 PHE A 427      36.377  50.554 -33.578  1.00  0.66           C  
ATOM   6773  CZ  PHE A 427      37.381  49.804 -33.016  1.00  0.66           C  
ATOM   6774  H   PHE A 427      38.911  55.768 -35.911  1.00  0.66           H  
ATOM   6775  HA  PHE A 427      39.887  53.091 -35.889  1.00  0.66           H  
ATOM   6776 1HB  PHE A 427      38.837  54.187 -33.950  1.00  0.66           H  
ATOM   6777 2HB  PHE A 427      37.293  54.186 -34.774  1.00  0.66           H  
ATOM   6778  HD1 PHE A 427      39.954  51.916 -33.516  1.00  0.66           H  
ATOM   6779  HD2 PHE A 427      35.874  52.390 -34.575  1.00  0.66           H  
ATOM   6780  HE1 PHE A 427      39.458  49.695 -32.543  1.00  0.66           H  
ATOM   6781  HE2 PHE A 427      35.354  50.171 -33.586  1.00  0.66           H  
ATOM   6782  HZ  PHE A 427      37.156  48.833 -32.587  1.00  0.66           H  
ATOM   6783  N   GLN A 428      37.101  53.606 -37.603  1.00  0.65           N  
ATOM   6784  CA  GLN A 428      36.284  53.013 -38.652  1.00  0.65           C  
ATOM   6785  C   GLN A 428      37.146  52.678 -39.868  1.00  0.65           C  
ATOM   6786  O   GLN A 428      36.974  51.618 -40.467  1.00  0.65           O  
ATOM   6787  CB  GLN A 428      35.155  53.970 -39.045  1.00  0.65           C  
ATOM   6788  CG  GLN A 428      34.060  54.109 -38.005  1.00  0.65           C  
ATOM   6789  CD  GLN A 428      33.060  55.278 -38.288  1.00  0.65           C  
ATOM   6790  OE1 GLN A 428      32.922  55.829 -39.400  1.00  0.65           O  
ATOM   6791  NE2 GLN A 428      32.351  55.671 -37.234  1.00  0.65           N  
ATOM   6792  H   GLN A 428      36.863  54.539 -37.259  1.00  0.65           H  
ATOM   6793  HA  GLN A 428      35.849  52.089 -38.273  1.00  0.65           H  
ATOM   6794 1HB  GLN A 428      35.571  54.960 -39.221  1.00  0.65           H  
ATOM   6795 2HB  GLN A 428      34.702  53.632 -39.976  1.00  0.65           H  
ATOM   6796 1HG  GLN A 428      33.492  53.180 -38.015  1.00  0.65           H  
ATOM   6797 2HG  GLN A 428      34.499  54.241 -37.028  1.00  0.65           H  
ATOM   6798 1HE2 GLN A 428      31.695  56.424 -37.319  1.00  0.65           H  
ATOM   6799 2HE2 GLN A 428      32.489  55.229 -36.349  1.00  0.65           H  
ATOM   6800  N   ASN A 429      38.105  53.542 -40.222  1.00  0.63           N  
ATOM   6801  CA  ASN A 429      38.974  53.221 -41.350  1.00  0.63           C  
ATOM   6802  C   ASN A 429      39.803  51.976 -41.049  1.00  0.63           C  
ATOM   6803  O   ASN A 429      40.005  51.116 -41.914  1.00  0.63           O  
ATOM   6804  CB  ASN A 429      39.876  54.385 -41.690  1.00  0.63           C  
ATOM   6805  CG  ASN A 429      39.154  55.498 -42.373  1.00  0.63           C  
ATOM   6806  OD1 ASN A 429      38.076  55.315 -42.936  1.00  0.63           O  
ATOM   6807  ND2 ASN A 429      39.737  56.666 -42.347  1.00  0.63           N  
ATOM   6808  H   ASN A 429      38.208  54.429 -39.725  1.00  0.63           H  
ATOM   6809  HA  ASN A 429      38.353  53.002 -42.212  1.00  0.63           H  
ATOM   6810 1HB  ASN A 429      40.324  54.770 -40.780  1.00  0.63           H  
ATOM   6811 2HB  ASN A 429      40.687  54.043 -42.329  1.00  0.63           H  
ATOM   6812 1HD2 ASN A 429      39.303  57.450 -42.788  1.00  0.63           H  
ATOM   6813 2HD2 ASN A 429      40.613  56.775 -41.881  1.00  0.63           H  
ATOM   6814  N   ALA A 430      40.272  51.845 -39.805  1.00  0.62           N  
ATOM   6815  CA  ALA A 430      41.047  50.669 -39.447  1.00  0.62           C  
ATOM   6816  C   ALA A 430      40.196  49.421 -39.633  1.00  0.62           C  
ATOM   6817  O   ALA A 430      40.668  48.404 -40.159  1.00  0.62           O  
ATOM   6818  CB  ALA A 430      41.533  50.765 -38.004  1.00  0.62           C  
ATOM   6819  H   ALA A 430      40.110  52.583 -39.119  1.00  0.62           H  
ATOM   6820  HA  ALA A 430      41.905  50.605 -40.115  1.00  0.62           H  
ATOM   6821 1HB  ALA A 430      42.121  49.884 -37.761  1.00  0.62           H  
ATOM   6822 2HB  ALA A 430      42.145  51.660 -37.887  1.00  0.62           H  
ATOM   6823 3HB  ALA A 430      40.684  50.823 -37.333  1.00  0.62           H  
ATOM   6824  N   LEU A 431      38.918  49.521 -39.249  1.00  0.62           N  
ATOM   6825  CA  LEU A 431      38.020  48.391 -39.374  1.00  0.62           C  
ATOM   6826  C   LEU A 431      37.754  48.080 -40.843  1.00  0.62           C  
ATOM   6827  O   LEU A 431      37.709  46.912 -41.226  1.00  0.62           O  
ATOM   6828  CB  LEU A 431      36.691  48.666 -38.679  1.00  0.62           C  
ATOM   6829  CG  LEU A 431      36.701  48.820 -37.169  1.00  0.62           C  
ATOM   6830  CD1 LEU A 431      35.296  49.141 -36.764  1.00  0.62           C  
ATOM   6831  CD2 LEU A 431      37.232  47.574 -36.498  1.00  0.62           C  
ATOM   6832  H   LEU A 431      38.594  50.390 -38.821  1.00  0.62           H  
ATOM   6833  HA  LEU A 431      38.486  47.525 -38.914  1.00  0.62           H  
ATOM   6834 1HB  LEU A 431      36.287  49.587 -39.086  1.00  0.62           H  
ATOM   6835 2HB  LEU A 431      35.999  47.866 -38.927  1.00  0.62           H  
ATOM   6836  HG  LEU A 431      37.333  49.659 -36.887  1.00  0.62           H  
ATOM   6837 1HD1 LEU A 431      35.229  49.274 -35.705  1.00  0.62           H  
ATOM   6838 2HD1 LEU A 431      34.958  50.049 -37.264  1.00  0.62           H  
ATOM   6839 3HD1 LEU A 431      34.681  48.317 -37.066  1.00  0.62           H  
ATOM   6840 1HD2 LEU A 431      37.220  47.717 -35.416  1.00  0.62           H  
ATOM   6841 2HD2 LEU A 431      36.613  46.723 -36.756  1.00  0.62           H  
ATOM   6842 3HD2 LEU A 431      38.252  47.399 -36.829  1.00  0.62           H  
ATOM   6843  N   LEU A 432      37.628  49.113 -41.684  1.00  0.62           N  
ATOM   6844  CA  LEU A 432      37.381  48.884 -43.102  1.00  0.62           C  
ATOM   6845  C   LEU A 432      38.511  48.143 -43.743  1.00  0.62           C  
ATOM   6846  O   LEU A 432      38.276  47.249 -44.560  1.00  0.62           O  
ATOM   6847  CB  LEU A 432      37.153  50.197 -43.834  1.00  0.62           C  
ATOM   6848  CG  LEU A 432      35.871  50.810 -43.524  1.00  0.62           C  
ATOM   6849  CD1 LEU A 432      35.789  52.182 -44.064  1.00  0.62           C  
ATOM   6850  CD2 LEU A 432      34.825  49.971 -44.136  1.00  0.62           C  
ATOM   6851  H   LEU A 432      37.659  50.064 -41.319  1.00  0.62           H  
ATOM   6852  HA  LEU A 432      36.479  48.281 -43.193  1.00  0.62           H  
ATOM   6853 1HB  LEU A 432      37.930  50.886 -43.536  1.00  0.62           H  
ATOM   6854 2HB  LEU A 432      37.218  50.034 -44.909  1.00  0.62           H  
ATOM   6855  HG  LEU A 432      35.738  50.843 -42.449  1.00  0.62           H  
ATOM   6856 1HD1 LEU A 432      34.812  52.587 -43.811  1.00  0.62           H  
ATOM   6857 2HD1 LEU A 432      36.564  52.792 -43.616  1.00  0.62           H  
ATOM   6858 3HD1 LEU A 432      35.919  52.166 -45.145  1.00  0.62           H  
ATOM   6859 1HD2 LEU A 432      33.903  50.385 -43.897  1.00  0.62           H  
ATOM   6860 2HD2 LEU A 432      34.945  49.946 -45.181  1.00  0.62           H  
ATOM   6861 3HD2 LEU A 432      34.888  48.965 -43.755  1.00  0.62           H  
ATOM   6862  N   VAL A 433      39.740  48.455 -43.353  1.00  0.63           N  
ATOM   6863  CA  VAL A 433      40.844  47.711 -43.913  1.00  0.63           C  
ATOM   6864  C   VAL A 433      40.771  46.266 -43.461  1.00  0.63           C  
ATOM   6865  O   VAL A 433      40.891  45.349 -44.276  1.00  0.63           O  
ATOM   6866  CB  VAL A 433      42.203  48.278 -43.496  1.00  0.63           C  
ATOM   6867  CG1 VAL A 433      43.286  47.327 -43.968  1.00  0.63           C  
ATOM   6868  CG2 VAL A 433      42.402  49.612 -44.099  1.00  0.63           C  
ATOM   6869  H   VAL A 433      39.894  49.220 -42.689  1.00  0.63           H  
ATOM   6870  HA  VAL A 433      40.766  47.743 -44.996  1.00  0.63           H  
ATOM   6871  HB  VAL A 433      42.252  48.351 -42.407  1.00  0.63           H  
ATOM   6872 1HG1 VAL A 433      44.263  47.708 -43.675  1.00  0.63           H  
ATOM   6873 2HG1 VAL A 433      43.125  46.352 -43.512  1.00  0.63           H  
ATOM   6874 3HG1 VAL A 433      43.239  47.232 -45.051  1.00  0.63           H  
ATOM   6875 1HG2 VAL A 433      43.373  50.010 -43.807  1.00  0.63           H  
ATOM   6876 2HG2 VAL A 433      42.353  49.518 -45.173  1.00  0.63           H  
ATOM   6877 3HG2 VAL A 433      41.621  50.268 -43.747  1.00  0.63           H  
ATOM   6878  N   ARG A 434      40.518  46.046 -42.165  1.00  0.64           N  
ATOM   6879  CA  ARG A 434      40.460  44.683 -41.658  1.00  0.64           C  
ATOM   6880  C   ARG A 434      39.362  43.870 -42.337  1.00  0.64           C  
ATOM   6881  O   ARG A 434      39.589  42.727 -42.736  1.00  0.64           O  
ATOM   6882  CB  ARG A 434      40.155  44.679 -40.161  1.00  0.64           C  
ATOM   6883  CG  ARG A 434      41.248  45.180 -39.226  1.00  0.64           C  
ATOM   6884  CD  ARG A 434      40.743  45.190 -37.816  1.00  0.64           C  
ATOM   6885  NE  ARG A 434      41.689  45.750 -36.864  1.00  0.64           N  
ATOM   6886  CZ  ARG A 434      41.418  45.932 -35.549  1.00  0.64           C  
ATOM   6887  NH1 ARG A 434      40.249  45.568 -35.061  1.00  0.64           N  
ATOM   6888  NH2 ARG A 434      42.322  46.467 -34.753  1.00  0.64           N  
ATOM   6889  H   ARG A 434      40.407  46.835 -41.523  1.00  0.64           H  
ATOM   6890  HA  ARG A 434      41.420  44.203 -41.840  1.00  0.64           H  
ATOM   6891 1HB  ARG A 434      39.277  45.296 -39.980  1.00  0.64           H  
ATOM   6892 2HB  ARG A 434      39.896  43.668 -39.854  1.00  0.64           H  
ATOM   6893 1HG  ARG A 434      42.112  44.519 -39.283  1.00  0.64           H  
ATOM   6894 2HG  ARG A 434      41.540  46.187 -39.504  1.00  0.64           H  
ATOM   6895 1HD  ARG A 434      39.836  45.785 -37.779  1.00  0.64           H  
ATOM   6896 2HD  ARG A 434      40.515  44.172 -37.508  1.00  0.64           H  
ATOM   6897  HE  ARG A 434      42.596  46.038 -37.208  1.00  0.64           H  
ATOM   6898 1HH1 ARG A 434      39.563  45.139 -35.664  1.00  0.64           H  
ATOM   6899 2HH1 ARG A 434      40.041  45.704 -34.065  1.00  0.64           H  
ATOM   6900 1HH2 ARG A 434      43.219  46.746 -35.121  1.00  0.64           H  
ATOM   6901 2HH2 ARG A 434      42.116  46.599 -33.769  1.00  0.64           H  
ATOM   6902  N   TYR A 435      38.183  44.455 -42.518  1.00  0.65           N  
ATOM   6903  CA  TYR A 435      37.097  43.683 -43.092  1.00  0.65           C  
ATOM   6904  C   TYR A 435      37.201  43.563 -44.588  1.00  0.65           C  
ATOM   6905  O   TYR A 435      36.874  42.525 -45.147  1.00  0.65           O  
ATOM   6906  CB  TYR A 435      35.754  44.242 -42.660  1.00  0.65           C  
ATOM   6907  CG  TYR A 435      35.555  43.977 -41.197  1.00  0.65           C  
ATOM   6908  CD1 TYR A 435      35.493  45.019 -40.292  1.00  0.65           C  
ATOM   6909  CD2 TYR A 435      35.492  42.663 -40.750  1.00  0.65           C  
ATOM   6910  CE1 TYR A 435      35.374  44.754 -38.952  1.00  0.65           C  
ATOM   6911  CE2 TYR A 435      35.363  42.396 -39.405  1.00  0.65           C  
ATOM   6912  CZ  TYR A 435      35.309  43.437 -38.505  1.00  0.65           C  
ATOM   6913  OH  TYR A 435      35.192  43.168 -37.157  1.00  0.65           O  
ATOM   6914  H   TYR A 435      38.031  45.412 -42.203  1.00  0.65           H  
ATOM   6915  HA  TYR A 435      37.161  42.674 -42.688  1.00  0.65           H  
ATOM   6916 1HB  TYR A 435      35.720  45.323 -42.835  1.00  0.65           H  
ATOM   6917 2HB  TYR A 435      34.948  43.771 -43.221  1.00  0.65           H  
ATOM   6918  HD1 TYR A 435      35.544  46.049 -40.640  1.00  0.65           H  
ATOM   6919  HD2 TYR A 435      35.550  41.841 -41.466  1.00  0.65           H  
ATOM   6920  HE1 TYR A 435      35.332  45.573 -38.249  1.00  0.65           H  
ATOM   6921  HE2 TYR A 435      35.316  41.364 -39.052  1.00  0.65           H  
ATOM   6922  HH  TYR A 435      35.290  43.979 -36.656  1.00  0.65           H  
ATOM   6923  N   THR A 436      37.697  44.578 -45.258  1.00  0.66           N  
ATOM   6924  CA  THR A 436      37.800  44.463 -46.688  1.00  0.66           C  
ATOM   6925  C   THR A 436      38.816  43.363 -46.993  1.00  0.66           C  
ATOM   6926  O   THR A 436      38.637  42.577 -47.911  1.00  0.66           O  
ATOM   6927  CB  THR A 436      38.192  45.771 -47.335  1.00  0.66           C  
ATOM   6928  OG1 THR A 436      37.253  46.772 -46.982  1.00  0.66           O  
ATOM   6929  CG2 THR A 436      38.126  45.576 -48.834  1.00  0.66           C  
ATOM   6930  H   THR A 436      37.978  45.444 -44.803  1.00  0.66           H  
ATOM   6931  HA  THR A 436      36.833  44.156 -47.089  1.00  0.66           H  
ATOM   6932  HB  THR A 436      39.171  46.076 -47.008  1.00  0.66           H  
ATOM   6933  HG1 THR A 436      37.383  46.984 -46.030  1.00  0.66           H  
ATOM   6934 1HG2 THR A 436      38.367  46.500 -49.335  1.00  0.66           H  
ATOM   6935 2HG2 THR A 436      38.822  44.801 -49.138  1.00  0.66           H  
ATOM   6936 3HG2 THR A 436      37.117  45.276 -49.105  1.00  0.66           H  
ATOM   6937  N   LYS A 437      39.920  43.310 -46.236  1.00  0.67           N  
ATOM   6938  CA  LYS A 437      40.892  42.241 -46.440  1.00  0.67           C  
ATOM   6939  C   LYS A 437      40.314  40.850 -46.148  1.00  0.67           C  
ATOM   6940  O   LYS A 437      40.534  39.913 -46.915  1.00  0.67           O  
ATOM   6941  CB  LYS A 437      42.105  42.439 -45.521  1.00  0.67           C  
ATOM   6942  CG  LYS A 437      43.081  43.509 -45.892  1.00  0.67           C  
ATOM   6943  CD  LYS A 437      44.176  43.593 -44.847  1.00  0.67           C  
ATOM   6944  CE  LYS A 437      45.290  44.502 -45.286  1.00  0.67           C  
ATOM   6945  NZ  LYS A 437      46.191  43.805 -46.230  1.00  0.67           N  
ATOM   6946  H   LYS A 437      40.085  44.000 -45.501  1.00  0.67           H  
ATOM   6947  HA  LYS A 437      41.216  42.267 -47.481  1.00  0.67           H  
ATOM   6948 1HB  LYS A 437      41.735  42.699 -44.526  1.00  0.67           H  
ATOM   6949 2HB  LYS A 437      42.642  41.528 -45.410  1.00  0.67           H  
ATOM   6950 1HG  LYS A 437      43.506  43.315 -46.870  1.00  0.67           H  
ATOM   6951 2HG  LYS A 437      42.575  44.460 -45.914  1.00  0.67           H  
ATOM   6952 1HD  LYS A 437      43.752  43.964 -43.915  1.00  0.67           H  
ATOM   6953 2HD  LYS A 437      44.584  42.598 -44.672  1.00  0.67           H  
ATOM   6954 1HE  LYS A 437      44.865  45.368 -45.787  1.00  0.67           H  
ATOM   6955 2HE  LYS A 437      45.863  44.836 -44.424  1.00  0.67           H  
ATOM   6956 1HZ  LYS A 437      46.938  44.438 -46.527  1.00  0.67           H  
ATOM   6957 2HZ  LYS A 437      46.602  43.010 -45.780  1.00  0.67           H  
ATOM   6958 3HZ  LYS A 437      45.688  43.477 -47.059  1.00  0.67           H  
ATOM   6959  N   LYS A 438      39.534  40.716 -45.065  1.00  0.68           N  
ATOM   6960  CA  LYS A 438      38.987  39.411 -44.683  1.00  0.68           C  
ATOM   6961  C   LYS A 438      37.870  38.914 -45.588  1.00  0.68           C  
ATOM   6962  O   LYS A 438      37.806  37.726 -45.925  1.00  0.68           O  
ATOM   6963  CB  LYS A 438      38.411  39.483 -43.269  1.00  0.68           C  
ATOM   6964  CG  LYS A 438      39.416  39.632 -42.144  1.00  0.68           C  
ATOM   6965  CD  LYS A 438      38.689  39.700 -40.800  1.00  0.68           C  
ATOM   6966  CE  LYS A 438      39.614  40.010 -39.632  1.00  0.68           C  
ATOM   6967  NZ  LYS A 438      40.800  39.131 -39.608  1.00  0.68           N  
ATOM   6968  H   LYS A 438      39.372  41.516 -44.452  1.00  0.68           H  
ATOM   6969  HA  LYS A 438      39.794  38.679 -44.708  1.00  0.68           H  
ATOM   6970 1HB  LYS A 438      37.730  40.331 -43.209  1.00  0.68           H  
ATOM   6971 2HB  LYS A 438      37.831  38.584 -43.070  1.00  0.68           H  
ATOM   6972 1HG  LYS A 438      40.052  38.757 -42.146  1.00  0.68           H  
ATOM   6973 2HG  LYS A 438      40.044  40.489 -42.282  1.00  0.68           H  
ATOM   6974 1HD  LYS A 438      37.927  40.477 -40.850  1.00  0.68           H  
ATOM   6975 2HD  LYS A 438      38.203  38.753 -40.596  1.00  0.68           H  
ATOM   6976 1HE  LYS A 438      39.933  41.049 -39.668  1.00  0.68           H  
ATOM   6977 2HE  LYS A 438      39.047  39.843 -38.714  1.00  0.68           H  
ATOM   6978 1HZ  LYS A 438      41.363  39.334 -38.800  1.00  0.68           H  
ATOM   6979 2HZ  LYS A 438      40.523  38.146 -39.588  1.00  0.68           H  
ATOM   6980 3HZ  LYS A 438      41.337  39.275 -40.441  1.00  0.68           H  
ATOM   6981  N   VAL A 439      36.959  39.812 -45.942  1.00  0.70           N  
ATOM   6982  CA  VAL A 439      35.790  39.447 -46.711  1.00  0.70           C  
ATOM   6983  C   VAL A 439      35.569  40.430 -47.876  1.00  0.70           C  
ATOM   6984  O   VAL A 439      34.526  41.083 -47.939  1.00  0.70           O  
ATOM   6985  CB  VAL A 439      34.564  39.449 -45.769  1.00  0.70           C  
ATOM   6986  CG1 VAL A 439      34.667  38.293 -44.766  1.00  0.70           C  
ATOM   6987  CG2 VAL A 439      34.458  40.749 -45.027  1.00  0.70           C  
ATOM   6988  H   VAL A 439      37.066  40.781 -45.650  1.00  0.70           H  
ATOM   6989  HA  VAL A 439      35.916  38.437 -47.093  1.00  0.70           H  
ATOM   6990  HB  VAL A 439      33.680  39.292 -46.361  1.00  0.70           H  
ATOM   6991 1HG1 VAL A 439      33.801  38.305 -44.126  1.00  0.70           H  
ATOM   6992 2HG1 VAL A 439      34.731  37.346 -45.298  1.00  0.70           H  
ATOM   6993 3HG1 VAL A 439      35.548  38.413 -44.149  1.00  0.70           H  
ATOM   6994 1HG2 VAL A 439      33.576  40.735 -44.384  1.00  0.70           H  
ATOM   6995 2HG2 VAL A 439      35.341  40.881 -44.415  1.00  0.70           H  
ATOM   6996 3HG2 VAL A 439      34.377  41.559 -45.740  1.00  0.70           H  
ATOM   6997  N   PRO A 440      36.497  40.510 -48.852  1.00  0.72           N  
ATOM   6998  CA  PRO A 440      36.546  41.490 -49.929  1.00  0.72           C  
ATOM   6999  C   PRO A 440      35.383  41.401 -50.908  1.00  0.72           C  
ATOM   7000  O   PRO A 440      35.136  42.340 -51.666  1.00  0.72           O  
ATOM   7001  CB  PRO A 440      37.868  41.169 -50.624  1.00  0.72           C  
ATOM   7002  CG  PRO A 440      38.128  39.723 -50.304  1.00  0.72           C  
ATOM   7003  CD  PRO A 440      37.594  39.527 -48.916  1.00  0.72           C  
ATOM   7004  HA  PRO A 440      36.587  42.494 -49.480  1.00  0.72           H  
ATOM   7005 1HB  PRO A 440      37.755  41.356 -51.672  1.00  0.72           H  
ATOM   7006 2HB  PRO A 440      38.662  41.839 -50.270  1.00  0.72           H  
ATOM   7007 1HG  PRO A 440      37.621  39.086 -51.028  1.00  0.72           H  
ATOM   7008 2HG  PRO A 440      39.203  39.503 -50.380  1.00  0.72           H  
ATOM   7009 1HD  PRO A 440      37.240  38.496 -48.812  1.00  0.72           H  
ATOM   7010 2HD  PRO A 440      38.378  39.780 -48.209  1.00  0.72           H  
ATOM   7011  N   GLN A 441      34.659  40.281 -50.920  1.00  0.73           N  
ATOM   7012  CA  GLN A 441      33.519  40.143 -51.823  1.00  0.73           C  
ATOM   7013  C   GLN A 441      32.272  40.899 -51.320  1.00  0.73           C  
ATOM   7014  O   GLN A 441      31.309  41.088 -52.066  1.00  0.73           O  
ATOM   7015  CB  GLN A 441      33.160  38.689 -52.060  1.00  0.73           C  
ATOM   7016  CG  GLN A 441      34.152  37.853 -52.717  1.00  0.73           C  
ATOM   7017  CD  GLN A 441      35.078  37.210 -51.729  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441      35.423  37.790 -50.697  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441      35.445  35.971 -52.016  1.00  0.73           N  
ATOM   7020  H   GLN A 441      34.883  39.523 -50.298  1.00  0.73           H  
ATOM   7021  HA  GLN A 441      33.798  40.573 -52.784  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441      32.978  38.221 -51.097  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441      32.253  38.624 -52.654  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441      33.643  37.067 -53.272  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441      34.690  38.479 -53.381  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441      36.031  35.432 -51.370  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441      35.112  35.532 -52.846  1.00  0.73           H  
ATOM   7028  N   VAL A 442      32.276  41.302 -50.047  1.00  0.75           N  
ATOM   7029  CA  VAL A 442      31.164  42.045 -49.451  1.00  0.75           C  
ATOM   7030  C   VAL A 442      31.085  43.401 -50.164  1.00  0.75           C  
ATOM   7031  O   VAL A 442      32.125  43.992 -50.466  1.00  0.75           O  
ATOM   7032  CB  VAL A 442      31.395  42.235 -47.943  1.00  0.75           C  
ATOM   7033  CG1 VAL A 442      30.367  43.114 -47.361  1.00  0.75           C  
ATOM   7034  CG2 VAL A 442      31.350  40.924 -47.227  1.00  0.75           C  
ATOM   7035  H   VAL A 442      33.094  41.126 -49.461  1.00  0.75           H  
ATOM   7036  HA  VAL A 442      30.236  41.497 -49.607  1.00  0.75           H  
ATOM   7037  HB  VAL A 442      32.364  42.687 -47.808  1.00  0.75           H  
ATOM   7038 1HG1 VAL A 442      30.557  43.255 -46.299  1.00  0.75           H  
ATOM   7039 2HG1 VAL A 442      30.397  44.059 -47.859  1.00  0.75           H  
ATOM   7040 3HG1 VAL A 442      29.389  42.666 -47.499  1.00  0.75           H  
ATOM   7041 1HG2 VAL A 442      31.540  41.082 -46.166  1.00  0.75           H  
ATOM   7042 2HG2 VAL A 442      30.375  40.492 -47.349  1.00  0.75           H  
ATOM   7043 3HG2 VAL A 442      32.106  40.269 -47.643  1.00  0.75           H  
ATOM   7044  N   SER A 443      29.884  43.870 -50.527  1.00  0.76           N  
ATOM   7045  CA  SER A 443      29.816  45.128 -51.280  1.00  0.76           C  
ATOM   7046  C   SER A 443      30.379  46.274 -50.467  1.00  0.76           C  
ATOM   7047  O   SER A 443      30.323  46.242 -49.234  1.00  0.76           O  
ATOM   7048  CB  SER A 443      28.382  45.486 -51.640  1.00  0.76           C  
ATOM   7049  OG  SER A 443      27.610  45.890 -50.487  1.00  0.76           O  
ATOM   7050  H   SER A 443      29.045  43.362 -50.287  1.00  0.76           H  
ATOM   7051  HA  SER A 443      30.405  45.021 -52.193  1.00  0.76           H  
ATOM   7052 1HB  SER A 443      28.385  46.277 -52.378  1.00  0.76           H  
ATOM   7053 2HB  SER A 443      27.912  44.621 -52.103  1.00  0.76           H  
ATOM   7054  HG  SER A 443      26.746  46.154 -50.845  1.00  0.76           H  
ATOM   7055  N   THR A 444      30.836  47.329 -51.147  1.00  0.76           N  
ATOM   7056  CA  THR A 444      31.391  48.447 -50.410  1.00  0.76           C  
ATOM   7057  C   THR A 444      30.392  49.089 -49.460  1.00  0.76           C  
ATOM   7058  O   THR A 444      30.753  49.293 -48.300  1.00  0.76           O  
ATOM   7059  CB  THR A 444      32.082  49.485 -51.325  1.00  0.76           C  
ATOM   7060  OG1 THR A 444      33.190  48.863 -51.953  1.00  0.76           O  
ATOM   7061  CG2 THR A 444      32.531  50.664 -50.498  1.00  0.76           C  
ATOM   7062  H   THR A 444      30.837  47.329 -52.157  1.00  0.76           H  
ATOM   7063  HA  THR A 444      32.188  48.054 -49.789  1.00  0.76           H  
ATOM   7064  HB  THR A 444      31.436  49.828 -52.098  1.00  0.76           H  
ATOM   7065  HG1 THR A 444      33.565  49.444 -52.655  1.00  0.76           H  
ATOM   7066 1HG2 THR A 444      33.047  51.357 -51.135  1.00  0.76           H  
ATOM   7067 2HG2 THR A 444      31.671  51.150 -50.040  1.00  0.76           H  
ATOM   7068 3HG2 THR A 444      33.190  50.335 -49.724  1.00  0.76           H  
ATOM   7069  N   PRO A 445      29.160  49.462 -49.866  1.00  0.75           N  
ATOM   7070  CA  PRO A 445      28.178  49.996 -48.961  1.00  0.75           C  
ATOM   7071  C   PRO A 445      27.986  49.095 -47.746  1.00  0.75           C  
ATOM   7072  O   PRO A 445      27.856  49.608 -46.635  1.00  0.75           O  
ATOM   7073  CB  PRO A 445      26.924  50.041 -49.833  1.00  0.75           C  
ATOM   7074  CG  PRO A 445      27.450  50.245 -51.224  1.00  0.75           C  
ATOM   7075  CD  PRO A 445      28.695  49.400 -51.276  1.00  0.75           C  
ATOM   7076  HA  PRO A 445      28.484  51.004 -48.651  1.00  0.75           H  
ATOM   7077 1HB  PRO A 445      26.354  49.108 -49.719  1.00  0.75           H  
ATOM   7078 2HB  PRO A 445      26.268  50.861 -49.502  1.00  0.75           H  
ATOM   7079 1HG  PRO A 445      26.698  49.938 -51.966  1.00  0.75           H  
ATOM   7080 2HG  PRO A 445      27.656  51.311 -51.400  1.00  0.75           H  
ATOM   7081 1HD  PRO A 445      28.418  48.396 -51.555  1.00  0.75           H  
ATOM   7082 2HD  PRO A 445      29.358  49.860 -51.973  1.00  0.75           H  
ATOM   7083  N   THR A 446      28.052  47.757 -47.915  1.00  0.74           N  
ATOM   7084  CA  THR A 446      27.888  46.893 -46.751  1.00  0.74           C  
ATOM   7085  C   THR A 446      29.098  46.998 -45.825  1.00  0.74           C  
ATOM   7086  O   THR A 446      28.940  47.155 -44.619  1.00  0.74           O  
ATOM   7087  CB  THR A 446      27.660  45.431 -47.150  1.00  0.74           C  
ATOM   7088  OG1 THR A 446      26.489  45.328 -47.960  1.00  0.74           O  
ATOM   7089  CG2 THR A 446      27.505  44.544 -45.894  1.00  0.74           C  
ATOM   7090  H   THR A 446      28.158  47.307 -48.833  1.00  0.74           H  
ATOM   7091  HA  THR A 446      27.012  47.231 -46.196  1.00  0.74           H  
ATOM   7092  HB  THR A 446      28.490  45.106 -47.735  1.00  0.74           H  
ATOM   7093  HG1 THR A 446      26.756  45.518 -48.877  1.00  0.74           H  
ATOM   7094 1HG2 THR A 446      27.350  43.505 -46.192  1.00  0.74           H  
ATOM   7095 2HG2 THR A 446      28.408  44.616 -45.287  1.00  0.74           H  
ATOM   7096 3HG2 THR A 446      26.650  44.884 -45.312  1.00  0.74           H  
ATOM   7097  N   LEU A 447      30.312  46.979 -46.391  1.00  0.73           N  
ATOM   7098  CA  LEU A 447      31.525  47.080 -45.578  1.00  0.73           C  
ATOM   7099  C   LEU A 447      31.555  48.392 -44.816  1.00  0.73           C  
ATOM   7100  O   LEU A 447      31.953  48.426 -43.641  1.00  0.73           O  
ATOM   7101  CB  LEU A 447      32.780  46.969 -46.468  1.00  0.73           C  
ATOM   7102  CG  LEU A 447      33.067  45.568 -47.037  1.00  0.73           C  
ATOM   7103  CD1 LEU A 447      34.124  45.612 -48.078  1.00  0.73           C  
ATOM   7104  CD2 LEU A 447      33.533  44.664 -45.901  1.00  0.73           C  
ATOM   7105  H   LEU A 447      30.382  46.864 -47.403  1.00  0.73           H  
ATOM   7106  HA  LEU A 447      31.527  46.261 -44.861  1.00  0.73           H  
ATOM   7107 1HB  LEU A 447      32.659  47.648 -47.314  1.00  0.73           H  
ATOM   7108 2HB  LEU A 447      33.652  47.289 -45.895  1.00  0.73           H  
ATOM   7109  HG  LEU A 447      32.190  45.189 -47.492  1.00  0.73           H  
ATOM   7110 1HD1 LEU A 447      34.300  44.600 -48.462  1.00  0.73           H  
ATOM   7111 2HD1 LEU A 447      33.785  46.246 -48.887  1.00  0.73           H  
ATOM   7112 3HD1 LEU A 447      35.029  46.002 -47.655  1.00  0.73           H  
ATOM   7113 1HD2 LEU A 447      33.743  43.677 -46.290  1.00  0.73           H  
ATOM   7114 2HD2 LEU A 447      34.444  45.076 -45.461  1.00  0.73           H  
ATOM   7115 3HD2 LEU A 447      32.758  44.600 -45.140  1.00  0.73           H  
ATOM   7116  N   VAL A 448      31.089  49.464 -45.460  1.00  0.72           N  
ATOM   7117  CA  VAL A 448      31.048  50.762 -44.821  1.00  0.72           C  
ATOM   7118  C   VAL A 448      29.973  50.802 -43.734  1.00  0.72           C  
ATOM   7119  O   VAL A 448      30.267  51.198 -42.606  1.00  0.72           O  
ATOM   7120  CB  VAL A 448      30.884  51.875 -45.873  1.00  0.72           C  
ATOM   7121  CG1 VAL A 448      30.683  53.216 -45.192  1.00  0.72           C  
ATOM   7122  CG2 VAL A 448      32.162  51.914 -46.754  1.00  0.72           C  
ATOM   7123  H   VAL A 448      30.783  49.371 -46.429  1.00  0.72           H  
ATOM   7124  HA  VAL A 448      31.987  50.948 -44.341  1.00  0.72           H  
ATOM   7125  HB  VAL A 448      30.007  51.665 -46.493  1.00  0.72           H  
ATOM   7126 1HG1 VAL A 448      30.570  53.995 -45.945  1.00  0.72           H  
ATOM   7127 2HG1 VAL A 448      29.786  53.166 -44.583  1.00  0.72           H  
ATOM   7128 3HG1 VAL A 448      31.545  53.442 -44.563  1.00  0.72           H  
ATOM   7129 1HG2 VAL A 448      32.063  52.695 -47.511  1.00  0.72           H  
ATOM   7130 2HG2 VAL A 448      33.030  52.122 -46.131  1.00  0.72           H  
ATOM   7131 3HG2 VAL A 448      32.296  50.953 -47.244  1.00  0.72           H  
ATOM   7132  N   GLU A 449      28.748  50.342 -44.008  1.00  0.71           N  
ATOM   7133  CA  GLU A 449      27.740  50.361 -42.947  1.00  0.71           C  
ATOM   7134  C   GLU A 449      28.125  49.472 -41.760  1.00  0.71           C  
ATOM   7135  O   GLU A 449      27.961  49.874 -40.605  1.00  0.71           O  
ATOM   7136  CB  GLU A 449      26.364  49.942 -43.476  1.00  0.71           C  
ATOM   7137  CG  GLU A 449      25.676  50.979 -44.382  1.00  0.71           C  
ATOM   7138  CD  GLU A 449      24.323  50.522 -44.909  1.00  0.71           C  
ATOM   7139  OE1 GLU A 449      23.973  49.381 -44.700  1.00  0.71           O  
ATOM   7140  OE2 GLU A 449      23.638  51.324 -45.509  1.00  0.71           O  
ATOM   7141  H   GLU A 449      28.508  50.002 -44.939  1.00  0.71           H  
ATOM   7142  HA  GLU A 449      27.657  51.383 -42.581  1.00  0.71           H  
ATOM   7143 1HB  GLU A 449      26.472  49.019 -44.052  1.00  0.71           H  
ATOM   7144 2HB  GLU A 449      25.702  49.729 -42.637  1.00  0.71           H  
ATOM   7145 1HG  GLU A 449      25.542  51.901 -43.819  1.00  0.71           H  
ATOM   7146 2HG  GLU A 449      26.334  51.195 -45.223  1.00  0.71           H  
ATOM   7147  N   VAL A 450      28.695  48.295 -42.027  1.00  0.70           N  
ATOM   7148  CA  VAL A 450      29.106  47.404 -40.949  1.00  0.70           C  
ATOM   7149  C   VAL A 450      30.212  48.025 -40.132  1.00  0.70           C  
ATOM   7150  O   VAL A 450      30.141  48.035 -38.906  1.00  0.70           O  
ATOM   7151  CB  VAL A 450      29.546  46.033 -41.499  1.00  0.70           C  
ATOM   7152  CG1 VAL A 450      30.191  45.189 -40.406  1.00  0.70           C  
ATOM   7153  CG2 VAL A 450      28.312  45.307 -42.019  1.00  0.70           C  
ATOM   7154  H   VAL A 450      28.819  47.999 -42.993  1.00  0.70           H  
ATOM   7155  HA  VAL A 450      28.246  47.241 -40.299  1.00  0.70           H  
ATOM   7156  HB  VAL A 450      30.270  46.181 -42.305  1.00  0.70           H  
ATOM   7157 1HG1 VAL A 450      30.487  44.223 -40.817  1.00  0.70           H  
ATOM   7158 2HG1 VAL A 450      31.070  45.707 -40.027  1.00  0.70           H  
ATOM   7159 3HG1 VAL A 450      29.485  45.037 -39.605  1.00  0.70           H  
ATOM   7160 1HG2 VAL A 450      28.597  44.358 -42.413  1.00  0.70           H  
ATOM   7161 2HG2 VAL A 450      27.601  45.163 -41.202  1.00  0.70           H  
ATOM   7162 3HG2 VAL A 450      27.843  45.896 -42.802  1.00  0.70           H  
ATOM   7163  N   SER A 451      31.219  48.584 -40.793  1.00  0.70           N  
ATOM   7164  CA  SER A 451      32.309  49.202 -40.071  1.00  0.70           C  
ATOM   7165  C   SER A 451      31.823  50.386 -39.253  1.00  0.70           C  
ATOM   7166  O   SER A 451      32.254  50.572 -38.114  1.00  0.70           O  
ATOM   7167  CB  SER A 451      33.359  49.622 -41.037  1.00  0.70           C  
ATOM   7168  OG  SER A 451      33.885  48.487 -41.653  1.00  0.70           O  
ATOM   7169  H   SER A 451      31.256  48.565 -41.813  1.00  0.70           H  
ATOM   7170  HA  SER A 451      32.737  48.464 -39.395  1.00  0.70           H  
ATOM   7171 1HB  SER A 451      32.928  50.293 -41.779  1.00  0.70           H  
ATOM   7172 2HB  SER A 451      34.149  50.163 -40.515  1.00  0.70           H  
ATOM   7173  HG  SER A 451      33.213  48.232 -42.332  1.00  0.70           H  
ATOM   7174  N   ARG A 452      30.903  51.184 -39.806  1.00  0.70           N  
ATOM   7175  CA  ARG A 452      30.373  52.315 -39.062  1.00  0.70           C  
ATOM   7176  C   ARG A 452      29.619  51.824 -37.829  1.00  0.70           C  
ATOM   7177  O   ARG A 452      29.764  52.398 -36.746  1.00  0.70           O  
ATOM   7178  CB  ARG A 452      29.485  53.178 -39.952  1.00  0.70           C  
ATOM   7179  CG  ARG A 452      30.263  53.986 -41.012  1.00  0.70           C  
ATOM   7180  CD  ARG A 452      29.385  54.661 -42.008  1.00  0.70           C  
ATOM   7181  NE  ARG A 452      28.583  55.732 -41.431  1.00  0.70           N  
ATOM   7182  CZ  ARG A 452      27.544  56.323 -42.057  1.00  0.70           C  
ATOM   7183  NH1 ARG A 452      27.197  55.931 -43.263  1.00  0.70           N  
ATOM   7184  NH2 ARG A 452      26.875  57.297 -41.462  1.00  0.70           N  
ATOM   7185  H   ARG A 452      30.579  51.017 -40.759  1.00  0.70           H  
ATOM   7186  HA  ARG A 452      31.205  52.932 -38.734  1.00  0.70           H  
ATOM   7187 1HB  ARG A 452      28.774  52.538 -40.478  1.00  0.70           H  
ATOM   7188 2HB  ARG A 452      28.915  53.875 -39.342  1.00  0.70           H  
ATOM   7189 1HG  ARG A 452      30.833  54.761 -40.509  1.00  0.70           H  
ATOM   7190 2HG  ARG A 452      30.955  53.334 -41.544  1.00  0.70           H  
ATOM   7191 1HD  ARG A 452      30.009  55.091 -42.794  1.00  0.70           H  
ATOM   7192 2HD  ARG A 452      28.712  53.923 -42.443  1.00  0.70           H  
ATOM   7193  HE  ARG A 452      28.828  56.060 -40.507  1.00  0.70           H  
ATOM   7194 1HH1 ARG A 452      27.709  55.188 -43.720  1.00  0.70           H  
ATOM   7195 2HH1 ARG A 452      26.421  56.375 -43.734  1.00  0.70           H  
ATOM   7196 1HH2 ARG A 452      27.143  57.601 -40.537  1.00  0.70           H  
ATOM   7197 2HH2 ARG A 452      26.099  57.736 -41.934  1.00  0.70           H  
ATOM   7198  N   ASN A 453      28.866  50.723 -37.966  1.00  0.70           N  
ATOM   7199  CA  ASN A 453      28.138  50.177 -36.831  1.00  0.70           C  
ATOM   7200  C   ASN A 453      29.112  49.679 -35.768  1.00  0.70           C  
ATOM   7201  O   ASN A 453      28.918  49.918 -34.575  1.00  0.70           O  
ATOM   7202  CB  ASN A 453      27.243  49.041 -37.271  1.00  0.70           C  
ATOM   7203  CG  ASN A 453      26.048  49.483 -38.064  1.00  0.70           C  
ATOM   7204  OD1 ASN A 453      25.632  50.650 -38.013  1.00  0.70           O  
ATOM   7205  ND2 ASN A 453      25.480  48.564 -38.806  1.00  0.70           N  
ATOM   7206  H   ASN A 453      28.762  50.286 -38.883  1.00  0.70           H  
ATOM   7207  HA  ASN A 453      27.532  50.966 -36.388  1.00  0.70           H  
ATOM   7208 1HB  ASN A 453      27.815  48.328 -37.865  1.00  0.70           H  
ATOM   7209 2HB  ASN A 453      26.891  48.522 -36.393  1.00  0.70           H  
ATOM   7210 1HD2 ASN A 453      24.680  48.790 -39.359  1.00  0.70           H  
ATOM   7211 2HD2 ASN A 453      25.849  47.634 -38.819  1.00  0.70           H  
ATOM   7212  N   LEU A 454      30.186  49.024 -36.205  1.00  0.71           N  
ATOM   7213  CA  LEU A 454      31.199  48.515 -35.294  1.00  0.71           C  
ATOM   7214  C   LEU A 454      31.923  49.683 -34.622  1.00  0.71           C  
ATOM   7215  O   LEU A 454      32.282  49.613 -33.441  1.00  0.71           O  
ATOM   7216  CB  LEU A 454      32.161  47.627 -36.060  1.00  0.71           C  
ATOM   7217  CG  LEU A 454      31.570  46.336 -36.573  1.00  0.71           C  
ATOM   7218  CD1 LEU A 454      32.568  45.653 -37.426  1.00  0.71           C  
ATOM   7219  CD2 LEU A 454      31.171  45.488 -35.436  1.00  0.71           C  
ATOM   7220  H   LEU A 454      30.284  48.844 -37.205  1.00  0.71           H  
ATOM   7221  HA  LEU A 454      30.713  47.917 -34.530  1.00  0.71           H  
ATOM   7222 1HB  LEU A 454      32.483  48.180 -36.931  1.00  0.71           H  
ATOM   7223 2HB  LEU A 454      33.023  47.399 -35.435  1.00  0.71           H  
ATOM   7224  HG  LEU A 454      30.711  46.549 -37.170  1.00  0.71           H  
ATOM   7225 1HD1 LEU A 454      32.150  44.723 -37.814  1.00  0.71           H  
ATOM   7226 2HD1 LEU A 454      32.836  46.304 -38.259  1.00  0.71           H  
ATOM   7227 3HD1 LEU A 454      33.447  45.439 -36.829  1.00  0.71           H  
ATOM   7228 1HD2 LEU A 454      30.745  44.553 -35.801  1.00  0.71           H  
ATOM   7229 2HD2 LEU A 454      32.055  45.282 -34.847  1.00  0.71           H  
ATOM   7230 3HD2 LEU A 454      30.431  46.014 -34.829  1.00  0.71           H  
ATOM   7231  N   GLY A 455      32.111  50.769 -35.373  1.00  0.71           N  
ATOM   7232  CA  GLY A 455      32.728  51.977 -34.860  1.00  0.71           C  
ATOM   7233  C   GLY A 455      31.880  52.527 -33.723  1.00  0.71           C  
ATOM   7234  O   GLY A 455      32.410  52.919 -32.678  1.00  0.71           O  
ATOM   7235  H   GLY A 455      31.831  50.750 -36.349  1.00  0.71           H  
ATOM   7236 1HA  GLY A 455      33.729  51.756 -34.509  1.00  0.71           H  
ATOM   7237 2HA  GLY A 455      32.804  52.710 -35.660  1.00  0.71           H  
ATOM   7238  N   LYS A 456      30.551  52.514 -33.917  1.00  0.71           N  
ATOM   7239  CA  LYS A 456      29.608  52.947 -32.894  1.00  0.71           C  
ATOM   7240  C   LYS A 456      29.662  52.028 -31.679  1.00  0.71           C  
ATOM   7241  O   LYS A 456      29.542  52.506 -30.551  1.00  0.71           O  
ATOM   7242  CB  LYS A 456      28.183  53.036 -33.437  1.00  0.71           C  
ATOM   7243  CG  LYS A 456      27.950  54.187 -34.419  1.00  0.71           C  
ATOM   7244  CD  LYS A 456      26.506  54.215 -34.917  1.00  0.71           C  
ATOM   7245  CE  LYS A 456      26.276  55.349 -35.905  1.00  0.71           C  
ATOM   7246  NZ  LYS A 456      24.865  55.379 -36.392  1.00  0.71           N  
ATOM   7247  H   LYS A 456      30.193  52.214 -34.825  1.00  0.71           H  
ATOM   7248  HA  LYS A 456      29.896  53.944 -32.566  1.00  0.71           H  
ATOM   7249 1HB  LYS A 456      27.930  52.113 -33.948  1.00  0.71           H  
ATOM   7250 2HB  LYS A 456      27.487  53.152 -32.609  1.00  0.71           H  
ATOM   7251 1HG  LYS A 456      28.178  55.133 -33.930  1.00  0.71           H  
ATOM   7252 2HG  LYS A 456      28.617  54.069 -35.269  1.00  0.71           H  
ATOM   7253 1HD  LYS A 456      26.279  53.265 -35.409  1.00  0.71           H  
ATOM   7254 2HD  LYS A 456      25.829  54.340 -34.073  1.00  0.71           H  
ATOM   7255 1HE  LYS A 456      26.504  56.298 -35.422  1.00  0.71           H  
ATOM   7256 2HE  LYS A 456      26.942  55.216 -36.760  1.00  0.71           H  
ATOM   7257 1HZ  LYS A 456      24.747  56.140 -37.045  1.00  0.71           H  
ATOM   7258 2HZ  LYS A 456      24.643  54.505 -36.850  1.00  0.71           H  
ATOM   7259 3HZ  LYS A 456      24.243  55.512 -35.605  1.00  0.71           H  
ATOM   7260  N   VAL A 457      29.904  50.721 -31.883  1.00  0.72           N  
ATOM   7261  CA  VAL A 457      30.015  49.820 -30.736  1.00  0.72           C  
ATOM   7262  C   VAL A 457      31.194  50.281 -29.909  1.00  0.72           C  
ATOM   7263  O   VAL A 457      31.101  50.408 -28.691  1.00  0.72           O  
ATOM   7264  CB  VAL A 457      30.304  48.350 -31.130  1.00  0.72           C  
ATOM   7265  CG1 VAL A 457      30.574  47.540 -29.851  1.00  0.72           C  
ATOM   7266  CG2 VAL A 457      29.173  47.796 -31.914  1.00  0.72           C  
ATOM   7267  H   VAL A 457      29.955  50.364 -32.837  1.00  0.72           H  
ATOM   7268  HA  VAL A 457      29.106  49.878 -30.140  1.00  0.72           H  
ATOM   7269  HB  VAL A 457      31.205  48.297 -31.723  1.00  0.72           H  
ATOM   7270 1HG1 VAL A 457      30.799  46.519 -30.106  1.00  0.72           H  
ATOM   7271 2HG1 VAL A 457      31.419  47.973 -29.319  1.00  0.72           H  
ATOM   7272 3HG1 VAL A 457      29.704  47.565 -29.212  1.00  0.72           H  
ATOM   7273 1HG2 VAL A 457      29.369  46.760 -32.179  1.00  0.72           H  
ATOM   7274 2HG2 VAL A 457      28.315  47.866 -31.329  1.00  0.72           H  
ATOM   7275 3HG2 VAL A 457      29.034  48.369 -32.801  1.00  0.72           H  
ATOM   7276  N   GLY A 458      32.300  50.571 -30.590  1.00  0.72           N  
ATOM   7277  CA  GLY A 458      33.503  51.064 -29.941  1.00  0.72           C  
ATOM   7278  C   GLY A 458      33.201  52.334 -29.155  1.00  0.72           C  
ATOM   7279  O   GLY A 458      33.445  52.413 -27.952  1.00  0.72           O  
ATOM   7280  H   GLY A 458      32.299  50.429 -31.601  1.00  0.72           H  
ATOM   7281 1HA  GLY A 458      33.904  50.299 -29.278  1.00  0.72           H  
ATOM   7282 2HA  GLY A 458      34.260  51.274 -30.699  1.00  0.72           H  
ATOM   7283  N   SER A 459      32.615  53.319 -29.818  1.00  0.72           N  
ATOM   7284  CA  SER A 459      32.323  54.581 -29.162  1.00  0.72           C  
ATOM   7285  C   SER A 459      31.402  54.423 -27.954  1.00  0.72           C  
ATOM   7286  O   SER A 459      31.646  55.021 -26.907  1.00  0.72           O  
ATOM   7287  CB  SER A 459      31.725  55.543 -30.165  1.00  0.72           C  
ATOM   7288  OG  SER A 459      31.477  56.806 -29.592  1.00  0.72           O  
ATOM   7289  H   SER A 459      32.408  53.198 -30.810  1.00  0.72           H  
ATOM   7290  HA  SER A 459      33.255  54.992 -28.794  1.00  0.72           H  
ATOM   7291 1HB  SER A 459      32.400  55.646 -31.004  1.00  0.72           H  
ATOM   7292 2HB  SER A 459      30.796  55.129 -30.553  1.00  0.72           H  
ATOM   7293  HG  SER A 459      31.514  57.441 -30.351  1.00  0.72           H  
ATOM   7294  N   LYS A 460      30.335  53.639 -28.077  1.00  0.72           N  
ATOM   7295  CA  LYS A 460      29.426  53.479 -26.954  1.00  0.72           C  
ATOM   7296  C   LYS A 460      29.987  52.634 -25.818  1.00  0.72           C  
ATOM   7297  O   LYS A 460      29.855  52.994 -24.648  1.00  0.72           O  
ATOM   7298  CB  LYS A 460      28.110  52.833 -27.409  1.00  0.72           C  
ATOM   7299  CG  LYS A 460      27.198  53.724 -28.258  1.00  0.72           C  
ATOM   7300  CD  LYS A 460      25.903  52.994 -28.658  1.00  0.72           C  
ATOM   7301  CE  LYS A 460      24.922  53.934 -29.402  1.00  0.72           C  
ATOM   7302  NZ  LYS A 460      23.645  53.237 -29.786  1.00  0.72           N  
ATOM   7303  H   LYS A 460      30.151  53.160 -28.955  1.00  0.72           H  
ATOM   7304  HA  LYS A 460      29.211  54.469 -26.556  1.00  0.72           H  
ATOM   7305 1HB  LYS A 460      28.345  51.942 -28.007  1.00  0.72           H  
ATOM   7306 2HB  LYS A 460      27.552  52.498 -26.538  1.00  0.72           H  
ATOM   7307 1HG  LYS A 460      26.946  54.626 -27.702  1.00  0.72           H  
ATOM   7308 2HG  LYS A 460      27.736  54.012 -29.164  1.00  0.72           H  
ATOM   7309 1HD  LYS A 460      26.155  52.154 -29.310  1.00  0.72           H  
ATOM   7310 2HD  LYS A 460      25.413  52.602 -27.767  1.00  0.72           H  
ATOM   7311 1HE  LYS A 460      24.678  54.768 -28.745  1.00  0.72           H  
ATOM   7312 2HE  LYS A 460      25.399  54.322 -30.303  1.00  0.72           H  
ATOM   7313 1HZ  LYS A 460      22.983  53.889 -30.257  1.00  0.72           H  
ATOM   7314 2HZ  LYS A 460      23.840  52.472 -30.405  1.00  0.72           H  
ATOM   7315 3HZ  LYS A 460      23.192  52.890 -28.962  1.00  0.72           H  
ATOM   7316  N   CYS A 461      30.624  51.514 -26.147  1.00  0.73           N  
ATOM   7317  CA  CYS A 461      31.051  50.582 -25.117  1.00  0.73           C  
ATOM   7318  C   CYS A 461      32.388  50.937 -24.497  1.00  0.73           C  
ATOM   7319  O   CYS A 461      32.620  50.662 -23.326  1.00  0.73           O  
ATOM   7320  CB  CYS A 461      31.135  49.172 -25.689  1.00  0.73           C  
ATOM   7321  SG  CYS A 461      29.540  48.504 -26.213  1.00  0.73           S  
ATOM   7322  H   CYS A 461      30.769  51.270 -27.119  1.00  0.73           H  
ATOM   7323  HA  CYS A 461      30.300  50.588 -24.327  1.00  0.73           H  
ATOM   7324 1HB  CYS A 461      31.805  49.171 -26.552  1.00  0.73           H  
ATOM   7325 2HB  CYS A 461      31.558  48.500 -24.945  1.00  0.73           H  
ATOM   7326  N   CYS A 462      33.277  51.608 -25.214  1.00  0.76           N  
ATOM   7327  CA  CYS A 462      34.586  51.860 -24.627  1.00  0.76           C  
ATOM   7328  C   CYS A 462      34.551  52.978 -23.594  1.00  0.76           C  
ATOM   7329  O   CYS A 462      35.538  53.238 -22.907  1.00  0.76           O  
ATOM   7330  CB  CYS A 462      35.605  52.130 -25.713  1.00  0.76           C  
ATOM   7331  SG  CYS A 462      35.876  50.641 -26.760  1.00  0.76           S  
ATOM   7332  H   CYS A 462      33.102  51.883 -26.180  1.00  0.76           H  
ATOM   7333  HA  CYS A 462      34.902  50.952 -24.116  1.00  0.76           H  
ATOM   7334 1HB  CYS A 462      35.270  52.953 -26.349  1.00  0.76           H  
ATOM   7335 2HB  CYS A 462      36.554  52.422 -25.269  1.00  0.76           H  
ATOM   7336  N   LYS A 463      33.396  53.617 -23.459  1.00  0.80           N  
ATOM   7337  CA  LYS A 463      33.180  54.633 -22.449  1.00  0.80           C  
ATOM   7338  C   LYS A 463      32.697  53.981 -21.143  1.00  0.80           C  
ATOM   7339  O   LYS A 463      32.634  54.628 -20.096  1.00  0.80           O  
ATOM   7340  CB  LYS A 463      32.166  55.645 -22.964  1.00  0.80           C  
ATOM   7341  CG  LYS A 463      32.668  56.449 -24.145  1.00  0.80           C  
ATOM   7342  CD  LYS A 463      31.594  57.372 -24.689  1.00  0.80           C  
ATOM   7343  CE  LYS A 463      32.109  58.168 -25.883  1.00  0.80           C  
ATOM   7344  NZ  LYS A 463      31.040  58.979 -26.505  1.00  0.80           N  
ATOM   7345  H   LYS A 463      32.631  53.374 -24.077  1.00  0.80           H  
ATOM   7346  HA  LYS A 463      34.124  55.140 -22.253  1.00  0.80           H  
ATOM   7347 1HB  LYS A 463      31.260  55.118 -23.279  1.00  0.80           H  
ATOM   7348 2HB  LYS A 463      31.894  56.331 -22.167  1.00  0.80           H  
ATOM   7349 1HG  LYS A 463      33.531  57.042 -23.841  1.00  0.80           H  
ATOM   7350 2HG  LYS A 463      32.982  55.765 -24.934  1.00  0.80           H  
ATOM   7351 1HD  LYS A 463      30.740  56.769 -25.013  1.00  0.80           H  
ATOM   7352 2HD  LYS A 463      31.264  58.058 -23.912  1.00  0.80           H  
ATOM   7353 1HE  LYS A 463      32.904  58.829 -25.550  1.00  0.80           H  
ATOM   7354 2HE  LYS A 463      32.510  57.480 -26.632  1.00  0.80           H  
ATOM   7355 1HZ  LYS A 463      31.418  59.491 -27.291  1.00  0.80           H  
ATOM   7356 2HZ  LYS A 463      30.308  58.358 -26.830  1.00  0.80           H  
ATOM   7357 3HZ  LYS A 463      30.665  59.622 -25.830  1.00  0.80           H  
ATOM   7358  N   HIS A 464      32.305  52.708 -21.223  1.00  0.85           N  
ATOM   7359  CA  HIS A 464      31.796  51.951 -20.089  1.00  0.85           C  
ATOM   7360  C   HIS A 464      32.948  51.427 -19.224  1.00  0.85           C  
ATOM   7361  O   HIS A 464      34.049  51.228 -19.738  1.00  0.85           O  
ATOM   7362  CB  HIS A 464      30.918  50.776 -20.533  1.00  0.85           C  
ATOM   7363  CG  HIS A 464      29.648  51.172 -21.199  1.00  0.85           C  
ATOM   7364  ND1 HIS A 464      28.566  50.320 -21.304  1.00  0.85           N  
ATOM   7365  CD2 HIS A 464      29.281  52.317 -21.815  1.00  0.85           C  
ATOM   7366  CE1 HIS A 464      27.597  50.925 -21.968  1.00  0.85           C  
ATOM   7367  NE2 HIS A 464      28.004  52.133 -22.283  1.00  0.85           N  
ATOM   7368  H   HIS A 464      32.395  52.207 -22.103  1.00  0.85           H  
ATOM   7369  HA  HIS A 464      31.167  52.612 -19.510  1.00  0.85           H  
ATOM   7370 1HB  HIS A 464      31.473  50.148 -21.218  1.00  0.85           H  
ATOM   7371 2HB  HIS A 464      30.675  50.156 -19.675  1.00  0.85           H  
ATOM   7372  HD2 HIS A 464      29.888  53.212 -21.932  1.00  0.85           H  
ATOM   7373  HE1 HIS A 464      26.628  50.493 -22.211  1.00  0.85           H  
ATOM   7374  HE2 HIS A 464      27.475  52.826 -22.795  1.00  0.85           H  
ATOM   7375  N   PRO A 465      32.751  51.224 -17.912  1.00  0.91           N  
ATOM   7376  CA  PRO A 465      33.689  50.564 -17.021  1.00  0.91           C  
ATOM   7377  C   PRO A 465      33.994  49.176 -17.559  1.00  0.91           C  
ATOM   7378  O   PRO A 465      33.115  48.519 -18.133  1.00  0.91           O  
ATOM   7379  CB  PRO A 465      32.911  50.491 -15.698  1.00  0.91           C  
ATOM   7380  CG  PRO A 465      31.938  51.641 -15.766  1.00  0.91           C  
ATOM   7381  CD  PRO A 465      31.544  51.752 -17.225  1.00  0.91           C  
ATOM   7382  HA  PRO A 465      34.604  51.168 -16.931  1.00  0.91           H  
ATOM   7383 1HB  PRO A 465      32.415  49.512 -15.609  1.00  0.91           H  
ATOM   7384 2HB  PRO A 465      33.604  50.576 -14.847  1.00  0.91           H  
ATOM   7385 1HG  PRO A 465      31.074  51.450 -15.109  1.00  0.91           H  
ATOM   7386 2HG  PRO A 465      32.421  52.555 -15.394  1.00  0.91           H  
ATOM   7387 1HD  PRO A 465      30.662  51.138 -17.440  1.00  0.91           H  
ATOM   7388 2HD  PRO A 465      31.391  52.822 -17.428  1.00  0.91           H  
ATOM   7389  N   GLU A 466      35.213  48.696 -17.321  1.00  0.95           N  
ATOM   7390  CA  GLU A 466      35.644  47.381 -17.809  1.00  0.95           C  
ATOM   7391  C   GLU A 466      34.654  46.270 -17.468  1.00  0.95           C  
ATOM   7392  O   GLU A 466      34.407  45.378 -18.281  1.00  0.95           O  
ATOM   7393  CB  GLU A 466      37.026  47.033 -17.253  1.00  0.95           C  
ATOM   7394  CG  GLU A 466      37.560  45.686 -17.733  1.00  0.95           C  
ATOM   7395  CD  GLU A 466      38.979  45.379 -17.281  1.00  0.95           C  
ATOM   7396  OE1 GLU A 466      39.584  46.203 -16.645  1.00  0.95           O  
ATOM   7397  OE2 GLU A 466      39.458  44.296 -17.588  1.00  0.95           O  
ATOM   7398  H   GLU A 466      35.881  49.272 -16.825  1.00  0.95           H  
ATOM   7399  HA  GLU A 466      35.726  47.434 -18.890  1.00  0.95           H  
ATOM   7400 1HB  GLU A 466      37.740  47.804 -17.546  1.00  0.95           H  
ATOM   7401 2HB  GLU A 466      36.987  47.015 -16.164  1.00  0.95           H  
ATOM   7402 1HG  GLU A 466      36.899  44.902 -17.363  1.00  0.95           H  
ATOM   7403 2HG  GLU A 466      37.524  45.665 -18.822  1.00  0.95           H  
ATOM   7404  N   ALA A 467      34.057  46.354 -16.281  1.00  0.97           N  
ATOM   7405  CA  ALA A 467      33.094  45.379 -15.777  1.00  0.97           C  
ATOM   7406  C   ALA A 467      31.879  45.218 -16.700  1.00  0.97           C  
ATOM   7407  O   ALA A 467      31.223  44.176 -16.681  1.00  0.97           O  
ATOM   7408  CB  ALA A 467      32.613  45.798 -14.397  1.00  0.97           C  
ATOM   7409  H   ALA A 467      34.304  47.134 -15.693  1.00  0.97           H  
ATOM   7410  HA  ALA A 467      33.600  44.415 -15.709  1.00  0.97           H  
ATOM   7411 1HB  ALA A 467      31.920  45.048 -14.016  1.00  0.97           H  
ATOM   7412 2HB  ALA A 467      33.463  45.884 -13.723  1.00  0.97           H  
ATOM   7413 3HB  ALA A 467      32.104  46.761 -14.468  1.00  0.97           H  
ATOM   7414  N   LYS A 468      31.528  46.268 -17.440  1.00  0.97           N  
ATOM   7415  CA  LYS A 468      30.375  46.221 -18.323  1.00  0.97           C  
ATOM   7416  C   LYS A 468      30.780  46.181 -19.798  1.00  0.97           C  
ATOM   7417  O   LYS A 468      29.964  45.814 -20.653  1.00  0.97           O  
ATOM   7418  CB  LYS A 468      29.447  47.403 -18.054  1.00  0.97           C  
ATOM   7419  CG  LYS A 468      28.818  47.403 -16.652  1.00  0.97           C  
ATOM   7420  CD  LYS A 468      27.844  48.572 -16.469  1.00  0.97           C  
ATOM   7421  CE  LYS A 468      27.206  48.559 -15.070  1.00  0.97           C  
ATOM   7422  NZ  LYS A 468      26.247  49.693 -14.870  1.00  0.97           N  
ATOM   7423  H   LYS A 468      32.102  47.104 -17.441  1.00  0.97           H  
ATOM   7424  HA  LYS A 468      29.820  45.308 -18.116  1.00  0.97           H  
ATOM   7425 1HB  LYS A 468      30.013  48.330 -18.164  1.00  0.97           H  
ATOM   7426 2HB  LYS A 468      28.646  47.417 -18.794  1.00  0.97           H  
ATOM   7427 1HG  LYS A 468      28.288  46.462 -16.490  1.00  0.97           H  
ATOM   7428 2HG  LYS A 468      29.610  47.485 -15.908  1.00  0.97           H  
ATOM   7429 1HD  LYS A 468      28.386  49.511 -16.609  1.00  0.97           H  
ATOM   7430 2HD  LYS A 468      27.055  48.513 -17.218  1.00  0.97           H  
ATOM   7431 1HE  LYS A 468      26.673  47.619 -14.925  1.00  0.97           H  
ATOM   7432 2HE  LYS A 468      27.997  48.636 -14.324  1.00  0.97           H  
ATOM   7433 1HZ  LYS A 468      25.864  49.643 -13.930  1.00  0.97           H  
ATOM   7434 2HZ  LYS A 468      26.725  50.572 -14.987  1.00  0.97           H  
ATOM   7435 3HZ  LYS A 468      25.491  49.628 -15.547  1.00  0.97           H  
ATOM   7436  N   ARG A 469      32.047  46.510 -20.107  1.00  0.96           N  
ATOM   7437  CA  ARG A 469      32.465  46.548 -21.512  1.00  0.96           C  
ATOM   7438  C   ARG A 469      32.309  45.204 -22.193  1.00  0.96           C  
ATOM   7439  O   ARG A 469      31.953  45.152 -23.367  1.00  0.96           O  
ATOM   7440  CB  ARG A 469      33.927  46.943 -21.697  1.00  0.96           C  
ATOM   7441  CG  ARG A 469      34.259  48.365 -21.413  1.00  0.96           C  
ATOM   7442  CD  ARG A 469      35.684  48.677 -21.687  1.00  0.96           C  
ATOM   7443  NE  ARG A 469      35.999  50.043 -21.328  1.00  0.96           N  
ATOM   7444  CZ  ARG A 469      37.196  50.628 -21.512  1.00  0.96           C  
ATOM   7445  NH1 ARG A 469      38.177  49.958 -22.076  1.00  0.96           N  
ATOM   7446  NH2 ARG A 469      37.391  51.876 -21.125  1.00  0.96           N  
ATOM   7447  H   ARG A 469      32.686  46.810 -19.370  1.00  0.96           H  
ATOM   7448  HA  ARG A 469      31.843  47.278 -22.030  1.00  0.96           H  
ATOM   7449 1HB  ARG A 469      34.548  46.327 -21.047  1.00  0.96           H  
ATOM   7450 2HB  ARG A 469      34.223  46.743 -22.722  1.00  0.96           H  
ATOM   7451 1HG  ARG A 469      33.657  48.995 -22.023  1.00  0.96           H  
ATOM   7452 2HG  ARG A 469      34.059  48.586 -20.385  1.00  0.96           H  
ATOM   7453 1HD  ARG A 469      36.329  48.014 -21.118  1.00  0.96           H  
ATOM   7454 2HD  ARG A 469      35.880  48.551 -22.751  1.00  0.96           H  
ATOM   7455  HE  ARG A 469      35.258  50.595 -20.869  1.00  0.96           H  
ATOM   7456 1HH1 ARG A 469      38.028  49.007 -22.377  1.00  0.96           H  
ATOM   7457 2HH1 ARG A 469      39.073  50.400 -22.209  1.00  0.96           H  
ATOM   7458 1HH2 ARG A 469      36.635  52.407 -20.698  1.00  0.96           H  
ATOM   7459 2HH2 ARG A 469      38.283  52.313 -21.267  1.00  0.96           H  
ATOM   7460  N   MET A 470      32.565  44.108 -21.480  1.00  0.94           N  
ATOM   7461  CA  MET A 470      32.454  42.816 -22.139  1.00  0.94           C  
ATOM   7462  C   MET A 470      31.045  42.531 -22.664  1.00  0.94           C  
ATOM   7463  O   MET A 470      30.897  42.396 -23.882  1.00  0.94           O  
ATOM   7464  CB  MET A 470      32.989  41.672 -21.282  1.00  0.94           C  
ATOM   7465  CG  MET A 470      34.478  41.624 -21.085  1.00  0.94           C  
ATOM   7466  SD  MET A 470      34.945  40.292 -19.942  1.00  0.94           S  
ATOM   7467  CE  MET A 470      34.669  38.824 -20.936  1.00  0.94           C  
ATOM   7468  H   MET A 470      32.847  44.182 -20.508  1.00  0.94           H  
ATOM   7469  HA  MET A 470      33.080  42.840 -23.005  1.00  0.94           H  
ATOM   7470 1HB  MET A 470      32.633  41.781 -20.288  1.00  0.94           H  
ATOM   7471 2HB  MET A 470      32.639  40.711 -21.660  1.00  0.94           H  
ATOM   7472 1HG  MET A 470      34.974  41.454 -22.036  1.00  0.94           H  
ATOM   7473 2HG  MET A 470      34.826  42.574 -20.676  1.00  0.94           H  
ATOM   7474 1HE  MET A 470      34.921  37.942 -20.345  1.00  0.94           H  
ATOM   7475 2HE  MET A 470      33.629  38.779 -21.239  1.00  0.94           H  
ATOM   7476 3HE  MET A 470      35.301  38.858 -21.827  1.00  0.94           H  
ATOM   7477  N   PRO A 471      29.980  42.430 -21.830  1.00  0.93           N  
ATOM   7478  CA  PRO A 471      28.636  42.215 -22.315  1.00  0.93           C  
ATOM   7479  C   PRO A 471      28.120  43.340 -23.203  1.00  0.93           C  
ATOM   7480  O   PRO A 471      27.313  43.077 -24.097  1.00  0.93           O  
ATOM   7481  CB  PRO A 471      27.825  42.090 -21.010  1.00  0.93           C  
ATOM   7482  CG  PRO A 471      28.671  42.742 -19.945  1.00  0.93           C  
ATOM   7483  CD  PRO A 471      30.086  42.456 -20.355  1.00  0.93           C  
ATOM   7484  HA  PRO A 471      28.614  41.273 -22.873  1.00  0.93           H  
ATOM   7485 1HB  PRO A 471      26.855  42.592 -21.127  1.00  0.93           H  
ATOM   7486 2HB  PRO A 471      27.614  41.031 -20.787  1.00  0.93           H  
ATOM   7487 1HG  PRO A 471      28.455  43.818 -19.885  1.00  0.93           H  
ATOM   7488 2HG  PRO A 471      28.433  42.310 -18.952  1.00  0.93           H  
ATOM   7489 1HD  PRO A 471      30.722  43.242 -19.974  1.00  0.93           H  
ATOM   7490 2HD  PRO A 471      30.370  41.466 -19.975  1.00  0.93           H  
ATOM   7491  N   CYS A 472      28.631  44.568 -23.049  1.00  0.93           N  
ATOM   7492  CA  CYS A 472      28.176  45.639 -23.923  1.00  0.93           C  
ATOM   7493  C   CYS A 472      28.631  45.383 -25.334  1.00  0.93           C  
ATOM   7494  O   CYS A 472      27.819  45.330 -26.271  1.00  0.93           O  
ATOM   7495  CB  CYS A 472      28.753  46.983 -23.477  1.00  0.93           C  
ATOM   7496  SG  CYS A 472      28.279  48.460 -24.504  1.00  0.93           S  
ATOM   7497  H   CYS A 472      29.288  44.798 -22.302  1.00  0.93           H  
ATOM   7498  HA  CYS A 472      27.088  45.682 -23.897  1.00  0.93           H  
ATOM   7499 1HB  CYS A 472      28.445  47.180 -22.446  1.00  0.93           H  
ATOM   7500 2HB  CYS A 472      29.836  46.920 -23.467  1.00  0.93           H  
ATOM   7501  N   ALA A 473      29.945  45.210 -25.485  1.00  0.93           N  
ATOM   7502  CA  ALA A 473      30.509  45.042 -26.793  1.00  0.93           C  
ATOM   7503  C   ALA A 473      29.987  43.806 -27.431  1.00  0.93           C  
ATOM   7504  O   ALA A 473      29.535  43.842 -28.566  1.00  0.93           O  
ATOM   7505  CB  ALA A 473      32.024  44.969 -26.714  1.00  0.93           C  
ATOM   7506  H   ALA A 473      30.567  45.217 -24.676  1.00  0.93           H  
ATOM   7507  HA  ALA A 473      30.212  45.889 -27.406  1.00  0.93           H  
ATOM   7508 1HB  ALA A 473      32.439  44.855 -27.711  1.00  0.93           H  
ATOM   7509 2HB  ALA A 473      32.403  45.886 -26.260  1.00  0.93           H  
ATOM   7510 3HB  ALA A 473      32.310  44.117 -26.097  1.00  0.93           H  
ATOM   7511  N   GLU A 474      29.938  42.719 -26.686  1.00  0.92           N  
ATOM   7512  CA  GLU A 474      29.521  41.490 -27.302  1.00  0.92           C  
ATOM   7513  C   GLU A 474      28.091  41.532 -27.775  1.00  0.92           C  
ATOM   7514  O   GLU A 474      27.758  40.981 -28.825  1.00  0.92           O  
ATOM   7515  CB  GLU A 474      29.621  40.355 -26.361  1.00  0.92           C  
ATOM   7516  CG  GLU A 474      29.426  39.046 -27.041  1.00  0.92           C  
ATOM   7517  CD  GLU A 474      30.606  38.703 -27.900  1.00  0.92           C  
ATOM   7518  OE1 GLU A 474      31.681  39.129 -27.542  1.00  0.92           O  
ATOM   7519  OE2 GLU A 474      30.458  38.060 -28.907  1.00  0.92           O  
ATOM   7520  H   GLU A 474      30.250  42.724 -25.709  1.00  0.92           H  
ATOM   7521  HA  GLU A 474      30.165  41.307 -28.164  1.00  0.92           H  
ATOM   7522 1HB  GLU A 474      30.599  40.370 -25.875  1.00  0.92           H  
ATOM   7523 2HB  GLU A 474      28.857  40.481 -25.598  1.00  0.92           H  
ATOM   7524 1HG  GLU A 474      29.269  38.298 -26.309  1.00  0.92           H  
ATOM   7525 2HG  GLU A 474      28.532  39.099 -27.660  1.00  0.92           H  
ATOM   7526  N   ASP A 475      27.207  42.172 -27.006  1.00  0.90           N  
ATOM   7527  CA  ASP A 475      25.822  42.175 -27.408  1.00  0.90           C  
ATOM   7528  C   ASP A 475      25.679  42.959 -28.693  1.00  0.90           C  
ATOM   7529  O   ASP A 475      25.027  42.510 -29.642  1.00  0.90           O  
ATOM   7530  CB  ASP A 475      24.951  42.770 -26.300  1.00  0.90           C  
ATOM   7531  CG  ASP A 475      23.452  42.632 -26.546  1.00  0.90           C  
ATOM   7532  OD1 ASP A 475      22.989  41.520 -26.652  1.00  0.90           O  
ATOM   7533  OD2 ASP A 475      22.761  43.644 -26.602  1.00  0.90           O  
ATOM   7534  H   ASP A 475      27.474  42.624 -26.129  1.00  0.90           H  
ATOM   7535  HA  ASP A 475      25.506  41.148 -27.593  1.00  0.90           H  
ATOM   7536 1HB  ASP A 475      25.195  42.280 -25.361  1.00  0.90           H  
ATOM   7537 2HB  ASP A 475      25.204  43.828 -26.177  1.00  0.90           H  
ATOM   7538  N   TYR A 476      26.319  44.122 -28.755  1.00  0.87           N  
ATOM   7539  CA  TYR A 476      26.178  44.915 -29.952  1.00  0.87           C  
ATOM   7540  C   TYR A 476      26.851  44.223 -31.143  1.00  0.87           C  
ATOM   7541  O   TYR A 476      26.329  44.234 -32.259  1.00  0.87           O  
ATOM   7542  CB  TYR A 476      26.773  46.281 -29.758  1.00  0.87           C  
ATOM   7543  CG  TYR A 476      26.157  47.124 -28.681  1.00  0.87           C  
ATOM   7544  CD1 TYR A 476      26.776  48.305 -28.312  1.00  0.87           C  
ATOM   7545  CD2 TYR A 476      25.014  46.717 -28.034  1.00  0.87           C  
ATOM   7546  CE1 TYR A 476      26.249  49.087 -27.311  1.00  0.87           C  
ATOM   7547  CE2 TYR A 476      24.485  47.496 -27.020  1.00  0.87           C  
ATOM   7548  CZ  TYR A 476      25.099  48.679 -26.659  1.00  0.87           C  
ATOM   7549  OH  TYR A 476      24.574  49.451 -25.645  1.00  0.87           O  
ATOM   7550  H   TYR A 476      26.874  44.460 -27.965  1.00  0.87           H  
ATOM   7551  HA  TYR A 476      25.118  45.017 -30.177  1.00  0.87           H  
ATOM   7552 1HB  TYR A 476      27.841  46.183 -29.557  1.00  0.87           H  
ATOM   7553 2HB  TYR A 476      26.634  46.803 -30.683  1.00  0.87           H  
ATOM   7554  HD1 TYR A 476      27.680  48.619 -28.812  1.00  0.87           H  
ATOM   7555  HD2 TYR A 476      24.530  45.779 -28.312  1.00  0.87           H  
ATOM   7556  HE1 TYR A 476      26.745  50.014 -27.029  1.00  0.87           H  
ATOM   7557  HE2 TYR A 476      23.585  47.172 -26.502  1.00  0.87           H  
ATOM   7558  HH  TYR A 476      25.188  50.157 -25.431  1.00  0.87           H  
ATOM   7559  N   LEU A 477      28.014  43.608 -30.906  1.00  0.83           N  
ATOM   7560  CA  LEU A 477      28.756  42.927 -31.960  1.00  0.83           C  
ATOM   7561  C   LEU A 477      27.974  41.733 -32.486  1.00  0.83           C  
ATOM   7562  O   LEU A 477      27.964  41.480 -33.689  1.00  0.83           O  
ATOM   7563  CB  LEU A 477      30.122  42.469 -31.433  1.00  0.83           C  
ATOM   7564  CG  LEU A 477      31.120  43.582 -31.116  1.00  0.83           C  
ATOM   7565  CD1 LEU A 477      32.315  42.987 -30.419  1.00  0.83           C  
ATOM   7566  CD2 LEU A 477      31.488  44.268 -32.357  1.00  0.83           C  
ATOM   7567  H   LEU A 477      28.412  43.627 -29.971  1.00  0.83           H  
ATOM   7568  HA  LEU A 477      28.915  43.629 -32.777  1.00  0.83           H  
ATOM   7569 1HB  LEU A 477      29.962  41.897 -30.520  1.00  0.83           H  
ATOM   7570 2HB  LEU A 477      30.577  41.811 -32.172  1.00  0.83           H  
ATOM   7571  HG  LEU A 477      30.677  44.297 -30.475  1.00  0.83           H  
ATOM   7572 1HD1 LEU A 477      33.027  43.773 -30.181  1.00  0.83           H  
ATOM   7573 2HD1 LEU A 477      31.985  42.501 -29.498  1.00  0.83           H  
ATOM   7574 3HD1 LEU A 477      32.782  42.256 -31.071  1.00  0.83           H  
ATOM   7575 1HD2 LEU A 477      32.190  45.073 -32.141  1.00  0.83           H  
ATOM   7576 2HD2 LEU A 477      31.945  43.557 -33.043  1.00  0.83           H  
ATOM   7577 3HD2 LEU A 477      30.586  44.680 -32.798  1.00  0.83           H  
ATOM   7578  N   SER A 478      27.268  41.022 -31.593  1.00  0.80           N  
ATOM   7579  CA  SER A 478      26.462  39.875 -31.988  1.00  0.80           C  
ATOM   7580  C   SER A 478      25.390  40.337 -32.955  1.00  0.80           C  
ATOM   7581  O   SER A 478      25.153  39.707 -33.992  1.00  0.80           O  
ATOM   7582  CB  SER A 478      25.803  39.257 -30.768  1.00  0.80           C  
ATOM   7583  OG  SER A 478      26.755  38.716 -29.899  1.00  0.80           O  
ATOM   7584  H   SER A 478      27.324  41.253 -30.602  1.00  0.80           H  
ATOM   7585  HA  SER A 478      27.099  39.141 -32.481  1.00  0.80           H  
ATOM   7586 1HB  SER A 478      25.228  40.018 -30.245  1.00  0.80           H  
ATOM   7587 2HB  SER A 478      25.108  38.493 -31.077  1.00  0.80           H  
ATOM   7588  HG  SER A 478      27.304  39.482 -29.601  1.00  0.80           H  
ATOM   7589  N   VAL A 479      24.791  41.488 -32.648  1.00  0.78           N  
ATOM   7590  CA  VAL A 479      23.780  42.057 -33.512  1.00  0.78           C  
ATOM   7591  C   VAL A 479      24.355  42.468 -34.866  1.00  0.78           C  
ATOM   7592  O   VAL A 479      23.794  42.109 -35.905  1.00  0.78           O  
ATOM   7593  CB  VAL A 479      23.126  43.275 -32.840  1.00  0.78           C  
ATOM   7594  CG1 VAL A 479      22.272  43.953 -33.805  1.00  0.78           C  
ATOM   7595  CG2 VAL A 479      22.270  42.826 -31.665  1.00  0.78           C  
ATOM   7596  H   VAL A 479      25.023  41.956 -31.767  1.00  0.78           H  
ATOM   7597  HA  VAL A 479      23.010  41.304 -33.678  1.00  0.78           H  
ATOM   7598  HB  VAL A 479      23.892  43.964 -32.507  1.00  0.78           H  
ATOM   7599 1HG1 VAL A 479      21.821  44.810 -33.313  1.00  0.78           H  
ATOM   7600 2HG1 VAL A 479      22.866  44.288 -34.657  1.00  0.78           H  
ATOM   7601 3HG1 VAL A 479      21.497  43.262 -34.144  1.00  0.78           H  
ATOM   7602 1HG2 VAL A 479      21.802  43.695 -31.202  1.00  0.78           H  
ATOM   7603 2HG2 VAL A 479      21.499  42.149 -32.023  1.00  0.78           H  
ATOM   7604 3HG2 VAL A 479      22.892  42.319 -30.931  1.00  0.78           H  
ATOM   7605  N   VAL A 480      25.494  43.163 -34.868  1.00  0.78           N  
ATOM   7606  CA  VAL A 480      26.074  43.605 -36.132  1.00  0.78           C  
ATOM   7607  C   VAL A 480      26.491  42.424 -37.005  1.00  0.78           C  
ATOM   7608  O   VAL A 480      26.242  42.421 -38.217  1.00  0.78           O  
ATOM   7609  CB  VAL A 480      27.282  44.527 -35.914  1.00  0.78           C  
ATOM   7610  CG1 VAL A 480      27.942  44.804 -37.259  1.00  0.78           C  
ATOM   7611  CG2 VAL A 480      26.824  45.829 -35.273  1.00  0.78           C  
ATOM   7612  H   VAL A 480      25.926  43.422 -33.979  1.00  0.78           H  
ATOM   7613  HA  VAL A 480      25.316  44.176 -36.668  1.00  0.78           H  
ATOM   7614  HB  VAL A 480      28.011  44.032 -35.266  1.00  0.78           H  
ATOM   7615 1HG1 VAL A 480      28.783  45.449 -37.120  1.00  0.78           H  
ATOM   7616 2HG1 VAL A 480      28.270  43.864 -37.704  1.00  0.78           H  
ATOM   7617 3HG1 VAL A 480      27.224  45.291 -37.922  1.00  0.78           H  
ATOM   7618 1HG2 VAL A 480      27.684  46.485 -35.121  1.00  0.78           H  
ATOM   7619 2HG2 VAL A 480      26.100  46.310 -35.930  1.00  0.78           H  
ATOM   7620 3HG2 VAL A 480      26.357  45.617 -34.316  1.00  0.78           H  
ATOM   7621  N   LEU A 481      27.131  41.418 -36.412  1.00  0.79           N  
ATOM   7622  CA  LEU A 481      27.522  40.263 -37.199  1.00  0.79           C  
ATOM   7623  C   LEU A 481      26.287  39.549 -37.724  1.00  0.79           C  
ATOM   7624  O   LEU A 481      26.284  39.069 -38.855  1.00  0.79           O  
ATOM   7625  CB  LEU A 481      28.404  39.320 -36.390  1.00  0.79           C  
ATOM   7626  CG  LEU A 481      29.792  39.872 -36.073  1.00  0.79           C  
ATOM   7627  CD1 LEU A 481      30.522  38.898 -35.158  1.00  0.79           C  
ATOM   7628  CD2 LEU A 481      30.545  40.116 -37.393  1.00  0.79           C  
ATOM   7629  H   LEU A 481      27.338  41.450 -35.415  1.00  0.79           H  
ATOM   7630  HA  LEU A 481      28.101  40.610 -38.051  1.00  0.79           H  
ATOM   7631 1HB  LEU A 481      27.903  39.113 -35.440  1.00  0.79           H  
ATOM   7632 2HB  LEU A 481      28.519  38.383 -36.938  1.00  0.79           H  
ATOM   7633  HG  LEU A 481      29.695  40.820 -35.538  1.00  0.79           H  
ATOM   7634 1HD1 LEU A 481      31.508  39.297 -34.921  1.00  0.79           H  
ATOM   7635 2HD1 LEU A 481      29.949  38.770 -34.238  1.00  0.79           H  
ATOM   7636 3HD1 LEU A 481      30.630  37.938 -35.653  1.00  0.79           H  
ATOM   7637 1HD2 LEU A 481      31.536  40.519 -37.182  1.00  0.79           H  
ATOM   7638 2HD2 LEU A 481      30.642  39.189 -37.937  1.00  0.79           H  
ATOM   7639 3HD2 LEU A 481      29.985  40.829 -38.000  1.00  0.79           H  
ATOM   7640  N   ASN A 482      25.212  39.481 -36.935  1.00  0.81           N  
ATOM   7641  CA  ASN A 482      24.013  38.854 -37.457  1.00  0.81           C  
ATOM   7642  C   ASN A 482      23.479  39.615 -38.665  1.00  0.81           C  
ATOM   7643  O   ASN A 482      23.038  38.997 -39.632  1.00  0.81           O  
ATOM   7644  CB  ASN A 482      22.946  38.740 -36.406  1.00  0.81           C  
ATOM   7645  CG  ASN A 482      21.757  37.944 -36.886  1.00  0.81           C  
ATOM   7646  OD1 ASN A 482      21.854  36.723 -37.129  1.00  0.81           O  
ATOM   7647  ND2 ASN A 482      20.641  38.615 -37.050  1.00  0.81           N  
ATOM   7648  H   ASN A 482      25.221  39.843 -35.980  1.00  0.81           H  
ATOM   7649  HA  ASN A 482      24.272  37.854 -37.793  1.00  0.81           H  
ATOM   7650 1HB  ASN A 482      23.383  38.241 -35.555  1.00  0.81           H  
ATOM   7651 2HB  ASN A 482      22.621  39.732 -36.084  1.00  0.81           H  
ATOM   7652 1HD2 ASN A 482      19.814  38.146 -37.365  1.00  0.81           H  
ATOM   7653 2HD2 ASN A 482      20.617  39.596 -36.851  1.00  0.81           H  
ATOM   7654  N   GLN A 483      23.552  40.953 -38.643  1.00  0.84           N  
ATOM   7655  CA  GLN A 483      23.057  41.737 -39.774  1.00  0.84           C  
ATOM   7656  C   GLN A 483      23.881  41.390 -41.017  1.00  0.84           C  
ATOM   7657  O   GLN A 483      23.343  41.183 -42.111  1.00  0.84           O  
ATOM   7658  CB  GLN A 483      23.175  43.237 -39.464  1.00  0.84           C  
ATOM   7659  CG  GLN A 483      22.227  43.755 -38.373  1.00  0.84           C  
ATOM   7660  CD  GLN A 483      22.551  45.199 -37.942  1.00  0.84           C  
ATOM   7661  OE1 GLN A 483      23.648  45.718 -38.188  1.00  0.84           O  
ATOM   7662  NE2 GLN A 483      21.594  45.847 -37.293  1.00  0.84           N  
ATOM   7663  H   GLN A 483      23.912  41.424 -37.810  1.00  0.84           H  
ATOM   7664  HA  GLN A 483      22.016  41.478 -39.958  1.00  0.84           H  
ATOM   7665 1HB  GLN A 483      24.190  43.463 -39.152  1.00  0.84           H  
ATOM   7666 2HB  GLN A 483      22.985  43.804 -40.373  1.00  0.84           H  
ATOM   7667 1HG  GLN A 483      21.211  43.739 -38.762  1.00  0.84           H  
ATOM   7668 2HG  GLN A 483      22.295  43.112 -37.508  1.00  0.84           H  
ATOM   7669 1HE2 GLN A 483      21.746  46.787 -36.982  1.00  0.84           H  
ATOM   7670 2HE2 GLN A 483      20.724  45.396 -37.109  1.00  0.84           H  
ATOM   7671  N   LEU A 484      25.197  41.247 -40.827  1.00  0.89           N  
ATOM   7672  CA  LEU A 484      26.102  40.874 -41.909  1.00  0.89           C  
ATOM   7673  C   LEU A 484      25.660  39.514 -42.464  1.00  0.89           C  
ATOM   7674  O   LEU A 484      25.492  39.339 -43.673  1.00  0.89           O  
ATOM   7675  CB  LEU A 484      27.551  40.792 -41.372  1.00  0.89           C  
ATOM   7676  CG  LEU A 484      28.670  40.363 -42.337  1.00  0.89           C  
ATOM   7677  CD1 LEU A 484      28.854  41.408 -43.441  1.00  0.89           C  
ATOM   7678  CD2 LEU A 484      29.953  40.161 -41.536  1.00  0.89           C  
ATOM   7679  H   LEU A 484      25.581  41.437 -39.898  1.00  0.89           H  
ATOM   7680  HA  LEU A 484      26.041  41.619 -42.702  1.00  0.89           H  
ATOM   7681 1HB  LEU A 484      27.818  41.762 -40.955  1.00  0.89           H  
ATOM   7682 2HB  LEU A 484      27.573  40.077 -40.570  1.00  0.89           H  
ATOM   7683  HG  LEU A 484      28.387  39.421 -42.807  1.00  0.89           H  
ATOM   7684 1HD1 LEU A 484      29.638  41.081 -44.129  1.00  0.89           H  
ATOM   7685 2HD1 LEU A 484      27.926  41.544 -43.991  1.00  0.89           H  
ATOM   7686 3HD1 LEU A 484      29.143  42.339 -42.999  1.00  0.89           H  
ATOM   7687 1HD2 LEU A 484      30.755  39.833 -42.200  1.00  0.89           H  
ATOM   7688 2HD2 LEU A 484      30.236  41.099 -41.057  1.00  0.89           H  
ATOM   7689 3HD2 LEU A 484      29.779  39.403 -40.769  1.00  0.89           H  
ATOM   7690  N   CYS A 485      25.450  38.554 -41.559  1.00  0.93           N  
ATOM   7691  CA  CYS A 485      25.058  37.207 -41.954  1.00  0.93           C  
ATOM   7692  C   CYS A 485      23.715  37.127 -42.654  1.00  0.93           C  
ATOM   7693  O   CYS A 485      23.584  36.402 -43.635  1.00  0.93           O  
ATOM   7694  CB  CYS A 485      25.028  36.284 -40.736  1.00  0.93           C  
ATOM   7695  SG  CYS A 485      26.654  35.838 -40.133  1.00  0.93           S  
ATOM   7696  H   CYS A 485      25.594  38.760 -40.579  1.00  0.93           H  
ATOM   7697  HA  CYS A 485      25.808  36.842 -42.649  1.00  0.93           H  
ATOM   7698 1HB  CYS A 485      24.489  36.771 -39.926  1.00  0.93           H  
ATOM   7699 2HB  CYS A 485      24.490  35.371 -40.982  1.00  0.93           H  
ATOM   7700  N   VAL A 486      22.715  37.863 -42.199  1.00  0.99           N  
ATOM   7701  CA  VAL A 486      21.417  37.776 -42.853  1.00  0.99           C  
ATOM   7702  C   VAL A 486      21.531  38.295 -44.283  1.00  0.99           C  
ATOM   7703  O   VAL A 486      21.021  37.685 -45.235  1.00  0.99           O  
ATOM   7704  CB  VAL A 486      20.343  38.521 -42.054  1.00  0.99           C  
ATOM   7705  CG1 VAL A 486      19.063  38.570 -42.847  1.00  0.99           C  
ATOM   7706  CG2 VAL A 486      20.115  37.792 -40.723  1.00  0.99           C  
ATOM   7707  H   VAL A 486      22.849  38.452 -41.378  1.00  0.99           H  
ATOM   7708  HA  VAL A 486      21.122  36.727 -42.890  1.00  0.99           H  
ATOM   7709  HB  VAL A 486      20.675  39.545 -41.864  1.00  0.99           H  
ATOM   7710 1HG1 VAL A 486      18.308  39.100 -42.270  1.00  0.99           H  
ATOM   7711 2HG1 VAL A 486      19.233  39.099 -43.788  1.00  0.99           H  
ATOM   7712 3HG1 VAL A 486      18.714  37.560 -43.055  1.00  0.99           H  
ATOM   7713 1HG2 VAL A 486      19.357  38.317 -40.144  1.00  0.99           H  
ATOM   7714 2HG2 VAL A 486      19.782  36.772 -40.923  1.00  0.99           H  
ATOM   7715 3HG2 VAL A 486      21.039  37.759 -40.160  1.00  0.99           H  
ATOM   7716  N   LEU A 487      22.265  39.393 -44.460  1.00  1.05           N  
ATOM   7717  CA  LEU A 487      22.459  39.920 -45.796  1.00  1.05           C  
ATOM   7718  C   LEU A 487      23.173  38.878 -46.657  1.00  1.05           C  
ATOM   7719  O   LEU A 487      22.818  38.680 -47.830  1.00  1.05           O  
ATOM   7720  CB  LEU A 487      23.299  41.206 -45.735  1.00  1.05           C  
ATOM   7721  CG  LEU A 487      22.617  42.432 -45.089  1.00  1.05           C  
ATOM   7722  CD1 LEU A 487      23.651  43.555 -44.932  1.00  1.05           C  
ATOM   7723  CD2 LEU A 487      21.445  42.875 -45.949  1.00  1.05           C  
ATOM   7724  H   LEU A 487      22.680  39.877 -43.658  1.00  1.05           H  
ATOM   7725  HA  LEU A 487      21.487  40.138 -46.234  1.00  1.05           H  
ATOM   7726 1HB  LEU A 487      24.201  40.997 -45.156  1.00  1.05           H  
ATOM   7727 2HB  LEU A 487      23.602  41.476 -46.746  1.00  1.05           H  
ATOM   7728  HG  LEU A 487      22.249  42.166 -44.100  1.00  1.05           H  
ATOM   7729 1HD1 LEU A 487      23.181  44.422 -44.466  1.00  1.05           H  
ATOM   7730 2HD1 LEU A 487      24.470  43.202 -44.301  1.00  1.05           H  
ATOM   7731 3HD1 LEU A 487      24.042  43.836 -45.911  1.00  1.05           H  
ATOM   7732 1HD2 LEU A 487      20.964  43.736 -45.485  1.00  1.05           H  
ATOM   7733 2HD2 LEU A 487      21.801  43.147 -46.943  1.00  1.05           H  
ATOM   7734 3HD2 LEU A 487      20.727  42.057 -46.029  1.00  1.05           H  
ATOM   7735  N   HIS A 488      24.127  38.148 -46.064  1.00  1.09           N  
ATOM   7736  CA  HIS A 488      24.865  37.172 -46.840  1.00  1.09           C  
ATOM   7737  C   HIS A 488      24.288  35.764 -46.770  1.00  1.09           C  
ATOM   7738  O   HIS A 488      24.803  34.853 -47.407  1.00  1.09           O  
ATOM   7739  CB  HIS A 488      26.340  37.213 -46.486  1.00  1.09           C  
ATOM   7740  CG  HIS A 488      26.847  38.542 -46.853  1.00  1.09           C  
ATOM   7741  ND1 HIS A 488      26.776  39.020 -48.131  1.00  1.09           N  
ATOM   7742  CD2 HIS A 488      27.411  39.508 -46.123  1.00  1.09           C  
ATOM   7743  CE1 HIS A 488      27.261  40.243 -48.166  1.00  1.09           C  
ATOM   7744  NE2 HIS A 488      27.655  40.570 -46.959  1.00  1.09           N  
ATOM   7745  H   HIS A 488      24.392  38.335 -45.095  1.00  1.09           H  
ATOM   7746  HA  HIS A 488      24.814  37.466 -47.882  1.00  1.09           H  
ATOM   7747 1HB  HIS A 488      26.473  37.065 -45.410  1.00  1.09           H  
ATOM   7748 2HB  HIS A 488      26.892  36.446 -47.020  1.00  1.09           H  
ATOM   7749  HD1 HIS A 488      26.347  38.526 -48.928  1.00  1.09           H  
ATOM   7750  HD2 HIS A 488      27.650  39.554 -45.080  1.00  1.09           H  
ATOM   7751  HE1 HIS A 488      27.283  40.803 -49.101  1.00  1.09           H  
ATOM   7752  N   GLU A 489      23.194  35.573 -46.040  1.00  1.12           N  
ATOM   7753  CA  GLU A 489      22.512  34.296 -46.117  1.00  1.12           C  
ATOM   7754  C   GLU A 489      21.774  34.359 -47.440  1.00  1.12           C  
ATOM   7755  O   GLU A 489      21.793  33.427 -48.243  1.00  1.12           O  
ATOM   7756  CB  GLU A 489      21.511  34.061 -44.977  1.00  1.12           C  
ATOM   7757  CG  GLU A 489      20.862  32.662 -45.031  1.00  1.12           C  
ATOM   7758  CD  GLU A 489      19.904  32.342 -43.898  1.00  1.12           C  
ATOM   7759  OE1 GLU A 489      19.658  33.179 -43.070  1.00  1.12           O  
ATOM   7760  OE2 GLU A 489      19.446  31.214 -43.852  1.00  1.12           O  
ATOM   7761  H   GLU A 489      22.850  36.306 -45.425  1.00  1.12           H  
ATOM   7762  HA  GLU A 489      23.235  33.482 -46.148  1.00  1.12           H  
ATOM   7763 1HB  GLU A 489      22.016  34.179 -44.018  1.00  1.12           H  
ATOM   7764 2HB  GLU A 489      20.719  34.812 -45.025  1.00  1.12           H  
ATOM   7765 1HG  GLU A 489      20.323  32.581 -45.975  1.00  1.12           H  
ATOM   7766 2HG  GLU A 489      21.657  31.918 -45.041  1.00  1.12           H  
ATOM   7767  N   LYS A 490      21.136  35.514 -47.671  1.00  1.12           N  
ATOM   7768  CA  LYS A 490      20.403  35.759 -48.905  1.00  1.12           C  
ATOM   7769  C   LYS A 490      21.322  35.904 -50.113  1.00  1.12           C  
ATOM   7770  O   LYS A 490      21.039  35.360 -51.184  1.00  1.12           O  
ATOM   7771  CB  LYS A 490      19.573  37.024 -48.770  1.00  1.12           C  
ATOM   7772  CG  LYS A 490      18.395  36.901 -47.857  1.00  1.12           C  
ATOM   7773  CD  LYS A 490      17.668  38.217 -47.774  1.00  1.12           C  
ATOM   7774  CE  LYS A 490      16.380  38.084 -47.026  1.00  1.12           C  
ATOM   7775  NZ  LYS A 490      15.699  39.363 -46.914  1.00  1.12           N  
ATOM   7776  H   LYS A 490      21.155  36.237 -46.948  1.00  1.12           H  
ATOM   7777  HA  LYS A 490      19.743  34.911 -49.085  1.00  1.12           H  
ATOM   7778 1HB  LYS A 490      20.207  37.825 -48.375  1.00  1.12           H  
ATOM   7779 2HB  LYS A 490      19.220  37.337 -49.749  1.00  1.12           H  
ATOM   7780 1HG  LYS A 490      17.720  36.133 -48.227  1.00  1.12           H  
ATOM   7781 2HG  LYS A 490      18.741  36.621 -46.858  1.00  1.12           H  
ATOM   7782 1HD  LYS A 490      18.297  38.943 -47.249  1.00  1.12           H  
ATOM   7783 2HD  LYS A 490      17.462  38.591 -48.774  1.00  1.12           H  
ATOM   7784 1HE  LYS A 490      15.736  37.395 -47.566  1.00  1.12           H  
ATOM   7785 2HE  LYS A 490      16.560  37.695 -46.023  1.00  1.12           H  
ATOM   7786 1HZ  LYS A 490      14.841  39.236 -46.421  1.00  1.12           H  
ATOM   7787 2HZ  LYS A 490      16.276  40.019 -46.371  1.00  1.12           H  
ATOM   7788 3HZ  LYS A 490      15.519  39.745 -47.828  1.00  1.12           H  
ATOM   7789  N   THR A 491      22.441  36.610 -49.927  1.00  1.09           N  
ATOM   7790  CA  THR A 491      23.395  36.844 -50.997  1.00  1.09           C  
ATOM   7791  C   THR A 491      24.837  36.520 -50.574  1.00  1.09           C  
ATOM   7792  O   THR A 491      25.597  37.450 -50.296  1.00  1.09           O  
ATOM   7793  CB  THR A 491      23.343  38.321 -51.455  1.00  1.09           C  
ATOM   7794  OG1 THR A 491      23.602  39.193 -50.332  1.00  1.09           O  
ATOM   7795  CG2 THR A 491      21.968  38.657 -52.028  1.00  1.09           C  
ATOM   7796  H   THR A 491      22.610  37.060 -49.029  1.00  1.09           H  
ATOM   7797  HA  THR A 491      23.133  36.212 -51.844  1.00  1.09           H  
ATOM   7798  HB  THR A 491      24.101  38.488 -52.220  1.00  1.09           H  
ATOM   7799  HG1 THR A 491      23.045  38.938 -49.560  1.00  1.09           H  
ATOM   7800 1HG2 THR A 491      21.956  39.699 -52.346  1.00  1.09           H  
ATOM   7801 2HG2 THR A 491      21.760  38.012 -52.881  1.00  1.09           H  
ATOM   7802 3HG2 THR A 491      21.205  38.509 -51.268  1.00  1.09           H  
ATOM   7803  N   PRO A 492      25.238  35.236 -50.465  1.00  1.04           N  
ATOM   7804  CA  PRO A 492      26.554  34.810 -50.031  1.00  1.04           C  
ATOM   7805  C   PRO A 492      27.610  35.434 -50.913  1.00  1.04           C  
ATOM   7806  O   PRO A 492      27.421  35.552 -52.124  1.00  1.04           O  
ATOM   7807  CB  PRO A 492      26.507  33.287 -50.219  1.00  1.04           C  
ATOM   7808  CG  PRO A 492      25.039  32.948 -50.130  1.00  1.04           C  
ATOM   7809  CD  PRO A 492      24.328  34.113 -50.782  1.00  1.04           C  
ATOM   7810  HA  PRO A 492      26.711  35.079 -48.977  1.00  1.04           H  
ATOM   7811 1HB  PRO A 492      26.955  33.015 -51.185  1.00  1.04           H  
ATOM   7812 2HB  PRO A 492      27.102  32.797 -49.435  1.00  1.04           H  
ATOM   7813 1HG  PRO A 492      24.836  31.991 -50.629  1.00  1.04           H  
ATOM   7814 2HG  PRO A 492      24.737  32.824 -49.072  1.00  1.04           H  
ATOM   7815 1HD  PRO A 492      24.235  33.973 -51.864  1.00  1.04           H  
ATOM   7816 2HD  PRO A 492      23.376  34.204 -50.290  1.00  1.04           H  
ATOM   7817  N   VAL A 493      28.724  35.818 -50.308  1.00  0.98           N  
ATOM   7818  CA  VAL A 493      29.820  36.435 -51.041  1.00  0.98           C  
ATOM   7819  C   VAL A 493      31.135  35.672 -50.936  1.00  0.98           C  
ATOM   7820  O   VAL A 493      32.015  35.810 -51.783  1.00  0.98           O  
ATOM   7821  CB  VAL A 493      30.000  37.861 -50.527  1.00  0.98           C  
ATOM   7822  CG1 VAL A 493      28.812  38.665 -50.837  1.00  0.98           C  
ATOM   7823  CG2 VAL A 493      30.257  37.836 -49.035  1.00  0.98           C  
ATOM   7824  H   VAL A 493      28.795  35.696 -49.312  1.00  0.98           H  
ATOM   7825  HA  VAL A 493      29.540  36.489 -52.093  1.00  0.98           H  
ATOM   7826  HB  VAL A 493      30.787  38.311 -51.015  1.00  0.98           H  
ATOM   7827 1HG1 VAL A 493      28.969  39.674 -50.483  1.00  0.98           H  
ATOM   7828 2HG1 VAL A 493      28.653  38.677 -51.915  1.00  0.98           H  
ATOM   7829 3HG1 VAL A 493      27.956  38.236 -50.359  1.00  0.98           H  
ATOM   7830 1HG2 VAL A 493      30.372  38.831 -48.712  1.00  0.98           H  
ATOM   7831 2HG2 VAL A 493      29.411  37.380 -48.516  1.00  0.98           H  
ATOM   7832 3HG2 VAL A 493      31.161  37.282 -48.813  1.00  0.98           H  
ATOM   7833  N   SER A 494      31.252  34.859 -49.906  1.00  0.92           N  
ATOM   7834  CA  SER A 494      32.459  34.100 -49.620  1.00  0.92           C  
ATOM   7835  C   SER A 494      32.138  32.909 -48.767  1.00  0.92           C  
ATOM   7836  O   SER A 494      31.273  32.971 -47.882  1.00  0.92           O  
ATOM   7837  CB  SER A 494      33.496  34.937 -48.879  1.00  0.92           C  
ATOM   7838  OG  SER A 494      34.615  34.141 -48.490  1.00  0.92           O  
ATOM   7839  H   SER A 494      30.476  34.774 -49.279  1.00  0.92           H  
ATOM   7840  HA  SER A 494      32.887  33.753 -50.563  1.00  0.92           H  
ATOM   7841 1HB  SER A 494      33.831  35.761 -49.504  1.00  0.92           H  
ATOM   7842 2HB  SER A 494      33.036  35.367 -48.001  1.00  0.92           H  
ATOM   7843  HG  SER A 494      35.290  34.216 -49.218  1.00  0.92           H  
ATOM   7844  N   ASP A 495      32.880  31.836 -48.989  1.00  0.87           N  
ATOM   7845  CA  ASP A 495      32.757  30.636 -48.189  1.00  0.87           C  
ATOM   7846  C   ASP A 495      33.097  30.916 -46.730  1.00  0.87           C  
ATOM   7847  O   ASP A 495      32.618  30.229 -45.831  1.00  0.87           O  
ATOM   7848  CB  ASP A 495      33.672  29.540 -48.728  1.00  0.87           C  
ATOM   7849  CG  ASP A 495      33.202  28.971 -50.063  1.00  0.87           C  
ATOM   7850  OD1 ASP A 495      32.095  29.258 -50.456  1.00  0.87           O  
ATOM   7851  OD2 ASP A 495      33.956  28.256 -50.676  1.00  0.87           O  
ATOM   7852  H   ASP A 495      33.563  31.867 -49.735  1.00  0.87           H  
ATOM   7853  HA  ASP A 495      31.725  30.287 -48.243  1.00  0.87           H  
ATOM   7854 1HB  ASP A 495      34.680  29.942 -48.853  1.00  0.87           H  
ATOM   7855 2HB  ASP A 495      33.732  28.730 -48.002  1.00  0.87           H  
ATOM   7856  N   ARG A 496      33.954  31.912 -46.484  1.00  0.83           N  
ATOM   7857  CA  ARG A 496      34.357  32.219 -45.120  1.00  0.83           C  
ATOM   7858  C   ARG A 496      33.265  32.950 -44.353  1.00  0.83           C  
ATOM   7859  O   ARG A 496      33.058  32.707 -43.162  1.00  0.83           O  
ATOM   7860  CB  ARG A 496      35.660  32.977 -45.133  1.00  0.83           C  
ATOM   7861  CG  ARG A 496      36.820  32.092 -45.527  1.00  0.83           C  
ATOM   7862  CD  ARG A 496      38.144  32.761 -45.549  1.00  0.83           C  
ATOM   7863  NE  ARG A 496      39.162  31.786 -45.914  1.00  0.83           N  
ATOM   7864  CZ  ARG A 496      40.473  32.026 -46.068  1.00  0.83           C  
ATOM   7865  NH1 ARG A 496      40.970  33.205 -45.874  1.00  0.83           N  
ATOM   7866  NH2 ARG A 496      41.278  31.042 -46.427  1.00  0.83           N  
ATOM   7867  H   ARG A 496      34.300  32.493 -47.250  1.00  0.83           H  
ATOM   7868  HA  ARG A 496      34.547  31.277 -44.607  1.00  0.83           H  
ATOM   7869 1HB  ARG A 496      35.602  33.798 -45.848  1.00  0.83           H  
ATOM   7870 2HB  ARG A 496      35.840  33.399 -44.180  1.00  0.83           H  
ATOM   7871 1HG  ARG A 496      36.879  31.260 -44.825  1.00  0.83           H  
ATOM   7872 2HG  ARG A 496      36.631  31.698 -46.530  1.00  0.83           H  
ATOM   7873 1HD  ARG A 496      38.148  33.562 -46.293  1.00  0.83           H  
ATOM   7874 2HD  ARG A 496      38.388  33.173 -44.570  1.00  0.83           H  
ATOM   7875  HE  ARG A 496      38.848  30.838 -46.082  1.00  0.83           H  
ATOM   7876 1HH1 ARG A 496      40.392  34.002 -45.575  1.00  0.83           H  
ATOM   7877 2HH1 ARG A 496      41.969  33.358 -46.023  1.00  0.83           H  
ATOM   7878 1HH2 ARG A 496      40.905  30.114 -46.581  1.00  0.83           H  
ATOM   7879 2HH2 ARG A 496      42.266  31.219 -46.544  1.00  0.83           H  
ATOM   7880  N   VAL A 497      32.514  33.808 -45.041  1.00  0.81           N  
ATOM   7881  CA  VAL A 497      31.409  34.483 -44.376  1.00  0.81           C  
ATOM   7882  C   VAL A 497      30.346  33.444 -44.121  1.00  0.81           C  
ATOM   7883  O   VAL A 497      29.840  33.328 -43.006  1.00  0.81           O  
ATOM   7884  CB  VAL A 497      30.803  35.622 -45.225  1.00  0.81           C  
ATOM   7885  CG1 VAL A 497      29.532  36.179 -44.548  1.00  0.81           C  
ATOM   7886  CG2 VAL A 497      31.780  36.707 -45.373  1.00  0.81           C  
ATOM   7887  H   VAL A 497      32.704  33.974 -46.019  1.00  0.81           H  
ATOM   7888  HA  VAL A 497      31.753  34.886 -43.422  1.00  0.81           H  
ATOM   7889  HB  VAL A 497      30.529  35.229 -46.207  1.00  0.81           H  
ATOM   7890 1HG1 VAL A 497      29.115  36.976 -45.160  1.00  0.81           H  
ATOM   7891 2HG1 VAL A 497      28.797  35.379 -44.442  1.00  0.81           H  
ATOM   7892 3HG1 VAL A 497      29.778  36.574 -43.567  1.00  0.81           H  
ATOM   7893 1HG2 VAL A 497      31.355  37.511 -45.977  1.00  0.81           H  
ATOM   7894 2HG2 VAL A 497      32.013  37.074 -44.387  1.00  0.81           H  
ATOM   7895 3HG2 VAL A 497      32.672  36.321 -45.853  1.00  0.81           H  
ATOM   7896  N   THR A 498      30.060  32.631 -45.147  1.00  0.80           N  
ATOM   7897  CA  THR A 498      29.038  31.613 -45.013  1.00  0.80           C  
ATOM   7898  C   THR A 498      29.377  30.663 -43.884  1.00  0.80           C  
ATOM   7899  O   THR A 498      28.524  30.397 -43.037  1.00  0.80           O  
ATOM   7900  CB  THR A 498      28.871  30.799 -46.302  1.00  0.80           C  
ATOM   7901  OG1 THR A 498      28.472  31.661 -47.366  1.00  0.80           O  
ATOM   7902  CG2 THR A 498      27.821  29.719 -46.088  1.00  0.80           C  
ATOM   7903  H   THR A 498      30.539  32.744 -46.041  1.00  0.80           H  
ATOM   7904  HA  THR A 498      28.091  32.101 -44.781  1.00  0.80           H  
ATOM   7905  HB  THR A 498      29.822  30.332 -46.563  1.00  0.80           H  
ATOM   7906  HG1 THR A 498      29.226  32.235 -47.590  1.00  0.80           H  
ATOM   7907 1HG2 THR A 498      27.704  29.140 -47.001  1.00  0.80           H  
ATOM   7908 2HG2 THR A 498      28.138  29.062 -45.276  1.00  0.80           H  
ATOM   7909 3HG2 THR A 498      26.871  30.184 -45.828  1.00  0.80           H  
ATOM   7910  N   LYS A 499      30.624  30.185 -43.839  1.00  0.80           N  
ATOM   7911  CA  LYS A 499      31.013  29.272 -42.788  1.00  0.80           C  
ATOM   7912  C   LYS A 499      30.694  29.864 -41.444  1.00  0.80           C  
ATOM   7913  O   LYS A 499      29.956  29.257 -40.661  1.00  0.80           O  
ATOM   7914  CB  LYS A 499      32.509  28.968 -42.856  1.00  0.80           C  
ATOM   7915  CG  LYS A 499      33.012  28.015 -41.775  1.00  0.80           C  
ATOM   7916  CD  LYS A 499      34.508  27.760 -41.916  1.00  0.80           C  
ATOM   7917  CE  LYS A 499      35.026  26.864 -40.797  1.00  0.80           C  
ATOM   7918  NZ  LYS A 499      36.485  26.603 -40.927  1.00  0.80           N  
ATOM   7919  H   LYS A 499      31.304  30.424 -44.556  1.00  0.80           H  
ATOM   7920  HA  LYS A 499      30.447  28.347 -42.900  1.00  0.80           H  
ATOM   7921 1HB  LYS A 499      32.749  28.537 -43.828  1.00  0.80           H  
ATOM   7922 2HB  LYS A 499      33.071  29.902 -42.770  1.00  0.80           H  
ATOM   7923 1HG  LYS A 499      32.818  28.454 -40.793  1.00  0.80           H  
ATOM   7924 2HG  LYS A 499      32.477  27.069 -41.846  1.00  0.80           H  
ATOM   7925 1HD  LYS A 499      34.709  27.288 -42.879  1.00  0.80           H  
ATOM   7926 2HD  LYS A 499      35.036  28.716 -41.881  1.00  0.80           H  
ATOM   7927 1HE  LYS A 499      34.837  27.347 -39.838  1.00  0.80           H  
ATOM   7928 2HE  LYS A 499      34.494  25.913 -40.825  1.00  0.80           H  
ATOM   7929 1HZ  LYS A 499      36.791  26.008 -40.169  1.00  0.80           H  
ATOM   7930 2HZ  LYS A 499      36.668  26.145 -41.809  1.00  0.80           H  
ATOM   7931 3HZ  LYS A 499      36.988  27.478 -40.891  1.00  0.80           H  
ATOM   7932  N   CYS A 500      31.151  31.094 -41.195  1.00  0.80           N  
ATOM   7933  CA  CYS A 500      30.894  31.706 -39.908  1.00  0.80           C  
ATOM   7934  C   CYS A 500      29.410  31.866 -39.646  1.00  0.80           C  
ATOM   7935  O   CYS A 500      28.931  31.638 -38.541  1.00  0.80           O  
ATOM   7936  CB  CYS A 500      31.568  33.070 -39.803  1.00  0.80           C  
ATOM   7937  SG  CYS A 500      33.374  33.036 -39.723  1.00  0.80           S  
ATOM   7938  H   CYS A 500      31.715  31.595 -41.882  1.00  0.80           H  
ATOM   7939  HA  CYS A 500      31.296  31.050 -39.131  1.00  0.80           H  
ATOM   7940 1HB  CYS A 500      31.282  33.671 -40.671  1.00  0.80           H  
ATOM   7941 2HB  CYS A 500      31.204  33.579 -38.917  1.00  0.80           H  
ATOM   7942  N   CYS A 501      28.637  32.181 -40.662  1.00  0.81           N  
ATOM   7943  CA  CYS A 501      27.223  32.392 -40.436  1.00  0.81           C  
ATOM   7944  C   CYS A 501      26.431  31.115 -40.145  1.00  0.81           C  
ATOM   7945  O   CYS A 501      25.313  31.180 -39.612  1.00  0.81           O  
ATOM   7946  CB  CYS A 501      26.657  33.126 -41.617  1.00  0.81           C  
ATOM   7947  SG  CYS A 501      27.367  34.777 -41.742  1.00  0.81           S  
ATOM   7948  H   CYS A 501      29.038  32.342 -41.587  1.00  0.81           H  
ATOM   7949  HA  CYS A 501      27.132  33.037 -39.569  1.00  0.81           H  
ATOM   7950 1HB  CYS A 501      26.893  32.579 -42.533  1.00  0.81           H  
ATOM   7951 2HB  CYS A 501      25.576  33.202 -41.533  1.00  0.81           H  
ATOM   7952  N   THR A 502      27.007  29.946 -40.450  1.00  0.81           N  
ATOM   7953  CA  THR A 502      26.335  28.691 -40.150  1.00  0.81           C  
ATOM   7954  C   THR A 502      26.773  28.181 -38.778  1.00  0.81           C  
ATOM   7955  O   THR A 502      26.244  27.185 -38.274  1.00  0.81           O  
ATOM   7956  CB  THR A 502      26.619  27.624 -41.216  1.00  0.81           C  
ATOM   7957  OG1 THR A 502      28.031  27.337 -41.260  1.00  0.81           O  
ATOM   7958  CG2 THR A 502      26.134  28.099 -42.583  1.00  0.81           C  
ATOM   7959  H   THR A 502      27.928  29.922 -40.903  1.00  0.81           H  
ATOM   7960  HA  THR A 502      25.260  28.867 -40.119  1.00  0.81           H  
ATOM   7961  HB  THR A 502      26.090  26.709 -40.961  1.00  0.81           H  
ATOM   7962  HG1 THR A 502      28.553  28.150 -41.048  1.00  0.81           H  
ATOM   7963 1HG2 THR A 502      26.335  27.331 -43.328  1.00  0.81           H  
ATOM   7964 2HG2 THR A 502      25.064  28.291 -42.536  1.00  0.81           H  
ATOM   7965 3HG2 THR A 502      26.640  29.001 -42.857  1.00  0.81           H  
ATOM   7966  N   GLU A 503      27.755  28.861 -38.193  1.00  0.81           N  
ATOM   7967  CA  GLU A 503      28.314  28.523 -36.903  1.00  0.81           C  
ATOM   7968  C   GLU A 503      27.457  29.176 -35.834  1.00  0.81           C  
ATOM   7969  O   GLU A 503      26.940  30.272 -36.040  1.00  0.81           O  
ATOM   7970  CB  GLU A 503      29.782  28.970 -36.804  1.00  0.81           C  
ATOM   7971  CG  GLU A 503      30.496  28.525 -35.536  1.00  0.81           C  
ATOM   7972  CD  GLU A 503      30.752  27.026 -35.431  1.00  0.81           C  
ATOM   7973  OE1 GLU A 503      30.612  26.345 -36.416  1.00  0.81           O  
ATOM   7974  OE2 GLU A 503      31.069  26.563 -34.346  1.00  0.81           O  
ATOM   7975  H   GLU A 503      28.128  29.694 -38.642  1.00  0.81           H  
ATOM   7976  HA  GLU A 503      28.270  27.443 -36.772  1.00  0.81           H  
ATOM   7977 1HB  GLU A 503      30.339  28.610 -37.672  1.00  0.81           H  
ATOM   7978 2HB  GLU A 503      29.828  30.056 -36.818  1.00  0.81           H  
ATOM   7979 1HG  GLU A 503      31.450  29.052 -35.477  1.00  0.81           H  
ATOM   7980 2HG  GLU A 503      29.896  28.842 -34.706  1.00  0.81           H  
ATOM   7981  N   SER A 504      27.310  28.508 -34.702  1.00  0.81           N  
ATOM   7982  CA  SER A 504      26.527  29.051 -33.608  1.00  0.81           C  
ATOM   7983  C   SER A 504      26.903  30.473 -33.278  1.00  0.81           C  
ATOM   7984  O   SER A 504      28.085  30.837 -33.265  1.00  0.81           O  
ATOM   7985  CB  SER A 504      26.704  28.244 -32.343  1.00  0.81           C  
ATOM   7986  OG  SER A 504      26.041  28.884 -31.274  1.00  0.81           O  
ATOM   7987  H   SER A 504      27.765  27.609 -34.604  1.00  0.81           H  
ATOM   7988  HA  SER A 504      25.481  29.033 -33.884  1.00  0.81           H  
ATOM   7989 1HB  SER A 504      26.303  27.242 -32.482  1.00  0.81           H  
ATOM   7990 2HB  SER A 504      27.769  28.150 -32.115  1.00  0.81           H  
ATOM   7991  HG  SER A 504      25.100  28.754 -31.440  1.00  0.81           H  
ATOM   7992  N   LEU A 505      25.895  31.243 -32.865  1.00  0.80           N  
ATOM   7993  CA  LEU A 505      26.070  32.620 -32.411  1.00  0.80           C  
ATOM   7994  C   LEU A 505      27.203  32.687 -31.397  1.00  0.80           C  
ATOM   7995  O   LEU A 505      27.926  33.681 -31.304  1.00  0.80           O  
ATOM   7996  CB  LEU A 505      24.780  33.157 -31.769  1.00  0.80           C  
ATOM   7997  CG  LEU A 505      24.866  34.635 -31.302  1.00  0.80           C  
ATOM   7998  CD1 LEU A 505      25.170  35.510 -32.514  1.00  0.80           C  
ATOM   7999  CD2 LEU A 505      23.547  35.051 -30.629  1.00  0.80           C  
ATOM   8000  H   LEU A 505      24.961  30.860 -32.903  1.00  0.80           H  
ATOM   8001  HA  LEU A 505      26.326  33.240 -33.263  1.00  0.80           H  
ATOM   8002 1HB  LEU A 505      23.964  33.077 -32.489  1.00  0.80           H  
ATOM   8003 2HB  LEU A 505      24.539  32.546 -30.900  1.00  0.80           H  
ATOM   8004  HG  LEU A 505      25.683  34.747 -30.587  1.00  0.80           H  
ATOM   8005 1HD1 LEU A 505      25.249  36.544 -32.212  1.00  0.80           H  
ATOM   8006 2HD1 LEU A 505      26.114  35.194 -32.948  1.00  0.80           H  
ATOM   8007 3HD1 LEU A 505      24.374  35.408 -33.252  1.00  0.80           H  
ATOM   8008 1HD2 LEU A 505      23.616  36.088 -30.302  1.00  0.80           H  
ATOM   8009 2HD2 LEU A 505      22.725  34.948 -31.339  1.00  0.80           H  
ATOM   8010 3HD2 LEU A 505      23.361  34.412 -29.766  1.00  0.80           H  
ATOM   8011  N   VAL A 506      27.335  31.613 -30.629  1.00  0.80           N  
ATOM   8012  CA  VAL A 506      28.305  31.475 -29.581  1.00  0.80           C  
ATOM   8013  C   VAL A 506      29.739  31.611 -30.096  1.00  0.80           C  
ATOM   8014  O   VAL A 506      30.615  32.122 -29.398  1.00  0.80           O  
ATOM   8015  CB  VAL A 506      28.137  30.124 -28.941  1.00  0.80           C  
ATOM   8016  CG1 VAL A 506      29.226  29.902 -27.974  1.00  0.80           C  
ATOM   8017  CG2 VAL A 506      26.816  30.103 -28.333  1.00  0.80           C  
ATOM   8018  H   VAL A 506      26.729  30.813 -30.810  1.00  0.80           H  
ATOM   8019  HA  VAL A 506      28.092  32.223 -28.829  1.00  0.80           H  
ATOM   8020  HB  VAL A 506      28.208  29.335 -29.693  1.00  0.80           H  
ATOM   8021 1HG1 VAL A 506      29.098  28.936 -27.501  1.00  0.80           H  
ATOM   8022 2HG1 VAL A 506      30.186  29.934 -28.488  1.00  0.80           H  
ATOM   8023 3HG1 VAL A 506      29.188  30.688 -27.226  1.00  0.80           H  
ATOM   8024 1HG2 VAL A 506      26.639  29.156 -27.848  1.00  0.80           H  
ATOM   8025 2HG2 VAL A 506      26.786  30.898 -27.628  1.00  0.80           H  
ATOM   8026 3HG2 VAL A 506      26.060  30.269 -29.096  1.00  0.80           H  
ATOM   8027  N   ASN A 507      30.004  31.062 -31.277  1.00  0.80           N  
ATOM   8028  CA  ASN A 507      31.334  31.113 -31.848  1.00  0.80           C  
ATOM   8029  C   ASN A 507      31.451  32.104 -33.019  1.00  0.80           C  
ATOM   8030  O   ASN A 507      32.558  32.324 -33.518  1.00  0.80           O  
ATOM   8031  CB  ASN A 507      31.763  29.738 -32.294  1.00  0.80           C  
ATOM   8032  CG  ASN A 507      31.900  28.746 -31.180  1.00  0.80           C  
ATOM   8033  OD1 ASN A 507      32.281  29.055 -30.042  1.00  0.80           O  
ATOM   8034  ND2 ASN A 507      31.604  27.511 -31.508  1.00  0.80           N  
ATOM   8035  H   ASN A 507      29.251  30.670 -31.832  1.00  0.80           H  
ATOM   8036  HA  ASN A 507      32.026  31.451 -31.075  1.00  0.80           H  
ATOM   8037 1HB  ASN A 507      31.019  29.366 -32.950  1.00  0.80           H  
ATOM   8038 2HB  ASN A 507      32.697  29.799 -32.851  1.00  0.80           H  
ATOM   8039 1HD2 ASN A 507      31.677  26.779 -30.833  1.00  0.80           H  
ATOM   8040 2HD2 ASN A 507      31.317  27.290 -32.470  1.00  0.80           H  
ATOM   8041  N   ARG A 508      30.347  32.743 -33.441  1.00  0.81           N  
ATOM   8042  CA  ARG A 508      30.472  33.674 -34.571  1.00  0.81           C  
ATOM   8043  C   ARG A 508      31.445  34.822 -34.327  1.00  0.81           C  
ATOM   8044  O   ARG A 508      32.193  35.188 -35.232  1.00  0.81           O  
ATOM   8045  CB  ARG A 508      29.152  34.319 -34.987  1.00  0.81           C  
ATOM   8046  CG  ARG A 508      28.165  33.484 -35.748  1.00  0.81           C  
ATOM   8047  CD  ARG A 508      26.966  34.310 -36.093  1.00  0.81           C  
ATOM   8048  NE  ARG A 508      26.045  33.635 -36.972  1.00  0.81           N  
ATOM   8049  CZ  ARG A 508      24.816  34.097 -37.278  1.00  0.81           C  
ATOM   8050  NH1 ARG A 508      24.381  35.207 -36.719  1.00  0.81           N  
ATOM   8051  NH2 ARG A 508      24.054  33.445 -38.141  1.00  0.81           N  
ATOM   8052  H   ARG A 508      29.436  32.521 -33.039  1.00  0.81           H  
ATOM   8053  HA  ARG A 508      30.831  33.099 -35.425  1.00  0.81           H  
ATOM   8054 1HB  ARG A 508      28.639  34.659 -34.088  1.00  0.81           H  
ATOM   8055 2HB  ARG A 508      29.360  35.201 -35.593  1.00  0.81           H  
ATOM   8056 1HG  ARG A 508      28.620  33.143 -36.666  1.00  0.81           H  
ATOM   8057 2HG  ARG A 508      27.854  32.626 -35.157  1.00  0.81           H  
ATOM   8058 1HD  ARG A 508      26.431  34.579 -35.196  1.00  0.81           H  
ATOM   8059 2HD  ARG A 508      27.299  35.219 -36.597  1.00  0.81           H  
ATOM   8060  HE  ARG A 508      26.358  32.768 -37.410  1.00  0.81           H  
ATOM   8061 1HH1 ARG A 508      24.966  35.707 -36.065  1.00  0.81           H  
ATOM   8062 2HH1 ARG A 508      23.451  35.570 -36.944  1.00  0.81           H  
ATOM   8063 1HH2 ARG A 508      24.417  32.592 -38.597  1.00  0.81           H  
ATOM   8064 2HH2 ARG A 508      23.134  33.790 -38.370  1.00  0.81           H  
ATOM   8065  N   ARG A 509      31.483  35.398 -33.130  1.00  0.81           N  
ATOM   8066  CA  ARG A 509      32.433  36.487 -32.950  1.00  0.81           C  
ATOM   8067  C   ARG A 509      33.889  36.075 -33.237  1.00  0.81           C  
ATOM   8068  O   ARG A 509      34.524  36.699 -34.101  1.00  0.81           O  
ATOM   8069  CB  ARG A 509      32.327  37.184 -31.606  1.00  0.81           C  
ATOM   8070  CG  ARG A 509      33.373  38.282 -31.477  1.00  0.81           C  
ATOM   8071  CD  ARG A 509      33.336  38.999 -30.210  1.00  0.81           C  
ATOM   8072  NE  ARG A 509      34.388  39.986 -30.166  1.00  0.81           N  
ATOM   8073  CZ  ARG A 509      34.709  40.714 -29.097  1.00  0.81           C  
ATOM   8074  NH1 ARG A 509      34.064  40.549 -27.973  1.00  0.81           N  
ATOM   8075  NH2 ARG A 509      35.667  41.601 -29.188  1.00  0.81           N  
ATOM   8076  H   ARG A 509      30.869  35.094 -32.383  1.00  0.81           H  
ATOM   8077  HA  ARG A 509      32.183  37.250 -33.680  1.00  0.81           H  
ATOM   8078 1HB  ARG A 509      31.356  37.681 -31.547  1.00  0.81           H  
ATOM   8079 2HB  ARG A 509      32.372  36.520 -30.762  1.00  0.81           H  
ATOM   8080 1HG  ARG A 509      34.366  37.847 -31.577  1.00  0.81           H  
ATOM   8081 2HG  ARG A 509      33.220  39.010 -32.276  1.00  0.81           H  
ATOM   8082 1HD  ARG A 509      32.380  39.515 -30.105  1.00  0.81           H  
ATOM   8083 2HD  ARG A 509      33.470  38.307 -29.378  1.00  0.81           H  
ATOM   8084  HE  ARG A 509      34.910  40.147 -31.016  1.00  0.81           H  
ATOM   8085 1HH1 ARG A 509      33.303  39.859 -27.914  1.00  0.81           H  
ATOM   8086 2HH1 ARG A 509      34.300  41.100 -27.164  1.00  0.81           H  
ATOM   8087 1HH2 ARG A 509      36.157  41.727 -30.063  1.00  0.81           H  
ATOM   8088 2HH2 ARG A 509      35.899  42.162 -28.385  1.00  0.81           H  
ATOM   8089  N   PRO A 510      34.497  35.081 -32.527  1.00  0.81           N  
ATOM   8090  CA  PRO A 510      35.844  34.636 -32.804  1.00  0.81           C  
ATOM   8091  C   PRO A 510      35.992  34.047 -34.205  1.00  0.81           C  
ATOM   8092  O   PRO A 510      37.081  34.110 -34.774  1.00  0.81           O  
ATOM   8093  CB  PRO A 510      36.100  33.591 -31.705  1.00  0.81           C  
ATOM   8094  CG  PRO A 510      34.738  33.159 -31.244  1.00  0.81           C  
ATOM   8095  CD  PRO A 510      33.878  34.392 -31.366  1.00  0.81           C  
ATOM   8096  HA  PRO A 510      36.526  35.483 -32.669  1.00  0.81           H  
ATOM   8097 1HB  PRO A 510      36.688  32.757 -32.113  1.00  0.81           H  
ATOM   8098 2HB  PRO A 510      36.703  34.035 -30.895  1.00  0.81           H  
ATOM   8099 1HG  PRO A 510      34.394  32.325 -31.866  1.00  0.81           H  
ATOM   8100 2HG  PRO A 510      34.777  32.783 -30.216  1.00  0.81           H  
ATOM   8101 1HD  PRO A 510      32.864  34.083 -31.522  1.00  0.81           H  
ATOM   8102 2HD  PRO A 510      33.996  34.989 -30.456  1.00  0.81           H  
ATOM   8103  N   CYS A 511      34.904  33.532 -34.806  1.00  0.80           N  
ATOM   8104  CA  CYS A 511      35.027  33.009 -36.161  1.00  0.80           C  
ATOM   8105  C   CYS A 511      35.351  34.148 -37.094  1.00  0.80           C  
ATOM   8106  O   CYS A 511      36.299  34.068 -37.872  1.00  0.80           O  
ATOM   8107  CB  CYS A 511      33.751  32.327 -36.647  1.00  0.80           C  
ATOM   8108  SG  CYS A 511      33.894  31.568 -38.330  1.00  0.80           S  
ATOM   8109  H   CYS A 511      34.007  33.442 -34.330  1.00  0.80           H  
ATOM   8110  HA  CYS A 511      35.840  32.286 -36.188  1.00  0.80           H  
ATOM   8111 1HB  CYS A 511      33.461  31.549 -35.941  1.00  0.80           H  
ATOM   8112 2HB  CYS A 511      32.943  33.054 -36.675  1.00  0.80           H  
ATOM   8113  N   PHE A 512      34.567  35.226 -37.009  1.00  0.79           N  
ATOM   8114  CA  PHE A 512      34.787  36.368 -37.876  1.00  0.79           C  
ATOM   8115  C   PHE A 512      36.093  37.074 -37.563  1.00  0.79           C  
ATOM   8116  O   PHE A 512      36.855  37.433 -38.462  1.00  0.79           O  
ATOM   8117  CB  PHE A 512      33.624  37.361 -37.802  1.00  0.79           C  
ATOM   8118  CG  PHE A 512      32.472  37.016 -38.707  1.00  0.79           C  
ATOM   8119  CD1 PHE A 512      31.286  36.472 -38.239  1.00  0.79           C  
ATOM   8120  CD2 PHE A 512      32.593  37.262 -40.068  1.00  0.79           C  
ATOM   8121  CE1 PHE A 512      30.252  36.202 -39.115  1.00  0.79           C  
ATOM   8122  CE2 PHE A 512      31.574  36.984 -40.934  1.00  0.79           C  
ATOM   8123  CZ  PHE A 512      30.406  36.461 -40.460  1.00  0.79           C  
ATOM   8124  H   PHE A 512      33.795  35.240 -36.337  1.00  0.79           H  
ATOM   8125  HA  PHE A 512      34.827  36.006 -38.899  1.00  0.79           H  
ATOM   8126 1HB  PHE A 512      33.249  37.390 -36.772  1.00  0.79           H  
ATOM   8127 2HB  PHE A 512      33.974  38.361 -38.051  1.00  0.79           H  
ATOM   8128  HD1 PHE A 512      31.171  36.269 -37.180  1.00  0.79           H  
ATOM   8129  HD2 PHE A 512      33.523  37.688 -40.443  1.00  0.79           H  
ATOM   8130  HE1 PHE A 512      29.321  35.780 -38.747  1.00  0.79           H  
ATOM   8131  HE2 PHE A 512      31.689  37.184 -41.995  1.00  0.79           H  
ATOM   8132  HZ  PHE A 512      29.609  36.253 -41.146  1.00  0.79           H  
ATOM   8133  N   SER A 513      36.408  37.209 -36.276  1.00  0.77           N  
ATOM   8134  CA  SER A 513      37.612  37.914 -35.867  1.00  0.77           C  
ATOM   8135  C   SER A 513      38.853  37.212 -36.422  1.00  0.77           C  
ATOM   8136  O   SER A 513      39.812  37.856 -36.861  1.00  0.77           O  
ATOM   8137  CB  SER A 513      37.684  37.960 -34.354  1.00  0.77           C  
ATOM   8138  OG  SER A 513      36.596  38.678 -33.819  1.00  0.77           O  
ATOM   8139  H   SER A 513      35.771  36.864 -35.556  1.00  0.77           H  
ATOM   8140  HA  SER A 513      37.574  38.929 -36.264  1.00  0.77           H  
ATOM   8141 1HB  SER A 513      37.688  36.951 -33.966  1.00  0.77           H  
ATOM   8142 2HB  SER A 513      38.617  38.431 -34.050  1.00  0.77           H  
ATOM   8143  HG  SER A 513      35.799  38.142 -34.046  1.00  0.77           H  
ATOM   8144  N   ALA A 514      38.810  35.877 -36.415  1.00  0.75           N  
ATOM   8145  CA  ALA A 514      39.893  35.022 -36.861  1.00  0.75           C  
ATOM   8146  C   ALA A 514      39.959  34.806 -38.377  1.00  0.75           C  
ATOM   8147  O   ALA A 514      40.849  34.093 -38.842  1.00  0.75           O  
ATOM   8148  CB  ALA A 514      39.765  33.670 -36.193  1.00  0.75           C  
ATOM   8149  H   ALA A 514      37.990  35.407 -36.030  1.00  0.75           H  
ATOM   8150  HA  ALA A 514      40.826  35.488 -36.549  1.00  0.75           H  
ATOM   8151 1HB  ALA A 514      40.600  33.038 -36.483  1.00  0.75           H  
ATOM   8152 2HB  ALA A 514      39.759  33.795 -35.109  1.00  0.75           H  
ATOM   8153 3HB  ALA A 514      38.826  33.209 -36.511  1.00  0.75           H  
ATOM   8154  N   LEU A 515      39.032  35.362 -39.165  1.00  0.73           N  
ATOM   8155  CA  LEU A 515      39.117  35.102 -40.599  1.00  0.73           C  
ATOM   8156  C   LEU A 515      40.350  35.752 -41.205  1.00  0.73           C  
ATOM   8157  O   LEU A 515      40.777  36.843 -40.801  1.00  0.73           O  
ATOM   8158  CB  LEU A 515      37.863  35.556 -41.381  1.00  0.73           C  
ATOM   8159  CG  LEU A 515      36.567  34.799 -41.110  1.00  0.73           C  
ATOM   8160  CD1 LEU A 515      35.426  35.428 -41.951  1.00  0.73           C  
ATOM   8161  CD2 LEU A 515      36.784  33.317 -41.393  1.00  0.73           C  
ATOM   8162  H   LEU A 515      38.295  35.960 -38.790  1.00  0.73           H  
ATOM   8163  HA  LEU A 515      39.209  34.026 -40.738  1.00  0.73           H  
ATOM   8164 1HB  LEU A 515      37.667  36.590 -41.132  1.00  0.73           H  
ATOM   8165 2HB  LEU A 515      38.078  35.498 -42.453  1.00  0.73           H  
ATOM   8166  HG  LEU A 515      36.300  34.907 -40.093  1.00  0.73           H  
ATOM   8167 1HD1 LEU A 515      34.487  34.908 -41.754  1.00  0.73           H  
ATOM   8168 2HD1 LEU A 515      35.322  36.476 -41.681  1.00  0.73           H  
ATOM   8169 3HD1 LEU A 515      35.661  35.356 -43.007  1.00  0.73           H  
ATOM   8170 1HD2 LEU A 515      35.870  32.763 -41.194  1.00  0.73           H  
ATOM   8171 2HD2 LEU A 515      37.075  33.175 -42.411  1.00  0.73           H  
ATOM   8172 3HD2 LEU A 515      37.575  32.950 -40.741  1.00  0.73           H  
ATOM   8173  N   GLU A 516      40.930  35.059 -42.178  1.00  0.73           N  
ATOM   8174  CA  GLU A 516      42.083  35.530 -42.935  1.00  0.73           C  
ATOM   8175  C   GLU A 516      41.642  35.972 -44.320  1.00  0.73           C  
ATOM   8176  O   GLU A 516      40.499  35.721 -44.705  1.00  0.73           O  
ATOM   8177  CB  GLU A 516      43.151  34.438 -43.034  1.00  0.73           C  
ATOM   8178  CG  GLU A 516      43.741  34.006 -41.686  1.00  0.73           C  
ATOM   8179  CD  GLU A 516      44.843  32.960 -41.810  1.00  0.73           C  
ATOM   8180  OE1 GLU A 516      45.121  32.543 -42.910  1.00  0.73           O  
ATOM   8181  OE2 GLU A 516      45.405  32.591 -40.803  1.00  0.73           O  
ATOM   8182  H   GLU A 516      40.539  34.158 -42.414  1.00  0.73           H  
ATOM   8183  HA  GLU A 516      42.513  36.390 -42.420  1.00  0.73           H  
ATOM   8184 1HB  GLU A 516      42.723  33.556 -43.508  1.00  0.73           H  
ATOM   8185 2HB  GLU A 516      43.971  34.782 -43.666  1.00  0.73           H  
ATOM   8186 1HG  GLU A 516      44.147  34.887 -41.189  1.00  0.73           H  
ATOM   8187 2HG  GLU A 516      42.938  33.613 -41.059  1.00  0.73           H  
ATOM   8188  N   VAL A 517      42.550  36.580 -45.077  1.00  0.73           N  
ATOM   8189  CA  VAL A 517      42.227  37.076 -46.413  1.00  0.73           C  
ATOM   8190  C   VAL A 517      41.720  35.985 -47.334  1.00  0.73           C  
ATOM   8191  O   VAL A 517      42.293  34.893 -47.433  1.00  0.73           O  
ATOM   8192  CB  VAL A 517      43.468  37.737 -47.066  1.00  0.73           C  
ATOM   8193  CG1 VAL A 517      43.183  38.108 -48.533  1.00  0.73           C  
ATOM   8194  CG2 VAL A 517      43.836  38.967 -46.301  1.00  0.73           C  
ATOM   8195  H   VAL A 517      43.479  36.730 -44.710  1.00  0.73           H  
ATOM   8196  HA  VAL A 517      41.446  37.819 -46.312  1.00  0.73           H  
ATOM   8197  HB  VAL A 517      44.299  37.031 -47.053  1.00  0.73           H  
ATOM   8198 1HG1 VAL A 517      44.070  38.566 -48.967  1.00  0.73           H  
ATOM   8199 2HG1 VAL A 517      42.931  37.215 -49.099  1.00  0.73           H  
ATOM   8200 3HG1 VAL A 517      42.350  38.816 -48.577  1.00  0.73           H  
ATOM   8201 1HG2 VAL A 517      44.715  39.436 -46.751  1.00  0.73           H  
ATOM   8202 2HG2 VAL A 517      43.007  39.632 -46.347  1.00  0.73           H  
ATOM   8203 3HG2 VAL A 517      44.050  38.707 -45.267  1.00  0.73           H  
ATOM   8204  N   ASP A 518      40.619  36.260 -48.021  1.00  0.73           N  
ATOM   8205  CA  ASP A 518      40.095  35.238 -48.898  1.00  0.73           C  
ATOM   8206  C   ASP A 518      40.917  35.186 -50.166  1.00  0.73           C  
ATOM   8207  O   ASP A 518      40.662  35.884 -51.141  1.00  0.73           O  
ATOM   8208  CB  ASP A 518      38.614  35.458 -49.212  1.00  0.73           C  
ATOM   8209  CG  ASP A 518      38.015  34.343 -50.142  1.00  0.73           C  
ATOM   8210  OD1 ASP A 518      38.777  33.615 -50.792  1.00  0.73           O  
ATOM   8211  OD2 ASP A 518      36.792  34.229 -50.195  1.00  0.73           O  
ATOM   8212  H   ASP A 518      40.159  37.156 -47.913  1.00  0.73           H  
ATOM   8213  HA  ASP A 518      40.185  34.274 -48.399  1.00  0.73           H  
ATOM   8214 1HB  ASP A 518      38.045  35.502 -48.274  1.00  0.73           H  
ATOM   8215 2HB  ASP A 518      38.494  36.423 -49.707  1.00  0.73           H  
ATOM   8216  N   GLU A 519      41.864  34.267 -50.141  1.00  0.73           N  
ATOM   8217  CA  GLU A 519      42.858  34.028 -51.178  1.00  0.73           C  
ATOM   8218  C   GLU A 519      42.284  33.667 -52.555  1.00  0.73           C  
ATOM   8219  O   GLU A 519      43.017  33.692 -53.543  1.00  0.73           O  
ATOM   8220  CB  GLU A 519      43.812  32.911 -50.742  1.00  0.73           C  
ATOM   8221  CG  GLU A 519      44.727  33.259 -49.554  1.00  0.73           C  
ATOM   8222  CD  GLU A 519      45.744  34.372 -49.845  1.00  0.73           C  
ATOM   8223  OE1 GLU A 519      46.280  34.405 -50.933  1.00  0.73           O  
ATOM   8224  OE2 GLU A 519      46.000  35.170 -48.972  1.00  0.73           O  
ATOM   8225  H   GLU A 519      41.956  33.786 -49.249  1.00  0.73           H  
ATOM   8226  HA  GLU A 519      43.434  34.945 -51.294  1.00  0.73           H  
ATOM   8227 1HB  GLU A 519      43.222  32.036 -50.460  1.00  0.73           H  
ATOM   8228 2HB  GLU A 519      44.444  32.619 -51.581  1.00  0.73           H  
ATOM   8229 1HG  GLU A 519      44.106  33.555 -48.714  1.00  0.73           H  
ATOM   8230 2HG  GLU A 519      45.265  32.359 -49.271  1.00  0.73           H  
ATOM   8231  N   THR A 520      41.009  33.264 -52.629  1.00  0.74           N  
ATOM   8232  CA  THR A 520      40.454  32.887 -53.928  1.00  0.74           C  
ATOM   8233  C   THR A 520      39.853  34.106 -54.634  1.00  0.74           C  
ATOM   8234  O   THR A 520      39.451  34.035 -55.799  1.00  0.74           O  
ATOM   8235  CB  THR A 520      39.388  31.773 -53.797  1.00  0.74           C  
ATOM   8236  OG1 THR A 520      38.228  32.246 -53.090  1.00  0.74           O  
ATOM   8237  CG2 THR A 520      39.983  30.615 -53.024  1.00  0.74           C  
ATOM   8238  H   THR A 520      40.396  33.278 -51.801  1.00  0.74           H  
ATOM   8239  HA  THR A 520      41.262  32.504 -54.552  1.00  0.74           H  
ATOM   8240  HB  THR A 520      39.089  31.435 -54.785  1.00  0.74           H  
ATOM   8241  HG1 THR A 520      38.487  32.696 -52.250  1.00  0.74           H  
ATOM   8242 1HG2 THR A 520      39.244  29.820 -52.931  1.00  0.74           H  
ATOM   8243 2HG2 THR A 520      40.859  30.239 -53.550  1.00  0.74           H  
ATOM   8244 3HG2 THR A 520      40.273  30.964 -52.032  1.00  0.74           H  
ATOM   8245  N   TYR A 521      39.767  35.221 -53.911  1.00  0.75           N  
ATOM   8246  CA  TYR A 521      39.203  36.461 -54.417  1.00  0.75           C  
ATOM   8247  C   TYR A 521      39.965  37.062 -55.574  1.00  0.75           C  
ATOM   8248  O   TYR A 521      41.189  37.193 -55.536  1.00  0.75           O  
ATOM   8249  CB  TYR A 521      39.109  37.488 -53.303  1.00  0.75           C  
ATOM   8250  CG  TYR A 521      38.623  38.828 -53.738  1.00  0.75           C  
ATOM   8251  CD1 TYR A 521      37.325  38.991 -54.087  1.00  0.75           C  
ATOM   8252  CD2 TYR A 521      39.483  39.899 -53.737  1.00  0.75           C  
ATOM   8253  CE1 TYR A 521      36.852  40.225 -54.456  1.00  0.75           C  
ATOM   8254  CE2 TYR A 521      39.031  41.134 -54.093  1.00  0.75           C  
ATOM   8255  CZ  TYR A 521      37.711  41.304 -54.458  1.00  0.75           C  
ATOM   8256  OH  TYR A 521      37.241  42.539 -54.824  1.00  0.75           O  
ATOM   8257  H   TYR A 521      40.120  35.226 -52.953  1.00  0.75           H  
ATOM   8258  HA  TYR A 521      38.193  36.245 -54.766  1.00  0.75           H  
ATOM   8259 1HB  TYR A 521      38.445  37.118 -52.516  1.00  0.75           H  
ATOM   8260 2HB  TYR A 521      40.093  37.622 -52.859  1.00  0.75           H  
ATOM   8261  HD1 TYR A 521      36.678  38.130 -54.078  1.00  0.75           H  
ATOM   8262  HD2 TYR A 521      40.515  39.758 -53.447  1.00  0.75           H  
ATOM   8263  HE1 TYR A 521      35.808  40.349 -54.742  1.00  0.75           H  
ATOM   8264  HE2 TYR A 521      39.713  41.978 -54.086  1.00  0.75           H  
ATOM   8265  HH  TYR A 521      36.318  42.459 -55.075  1.00  0.75           H  
ATOM   8266  N   VAL A 522      39.226  37.480 -56.588  1.00  0.76           N  
ATOM   8267  CA  VAL A 522      39.831  38.162 -57.706  1.00  0.76           C  
ATOM   8268  C   VAL A 522      39.532  39.659 -57.602  1.00  0.76           C  
ATOM   8269  O   VAL A 522      38.365  40.043 -57.661  1.00  0.76           O  
ATOM   8270  CB  VAL A 522      39.274  37.630 -59.021  1.00  0.76           C  
ATOM   8271  CG1 VAL A 522      39.904  38.387 -60.177  1.00  0.76           C  
ATOM   8272  CG2 VAL A 522      39.561  36.144 -59.113  1.00  0.76           C  
ATOM   8273  H   VAL A 522      38.230  37.324 -56.575  1.00  0.76           H  
ATOM   8274  HA  VAL A 522      40.889  37.946 -57.688  1.00  0.76           H  
ATOM   8275  HB  VAL A 522      38.197  37.802 -59.055  1.00  0.76           H  
ATOM   8276 1HG1 VAL A 522      39.501  38.019 -61.119  1.00  0.76           H  
ATOM   8277 2HG1 VAL A 522      39.681  39.455 -60.078  1.00  0.76           H  
ATOM   8278 3HG1 VAL A 522      40.981  38.241 -60.162  1.00  0.76           H  
ATOM   8279 1HG2 VAL A 522      39.164  35.752 -60.047  1.00  0.76           H  
ATOM   8280 2HG2 VAL A 522      40.639  35.982 -59.078  1.00  0.76           H  
ATOM   8281 3HG2 VAL A 522      39.091  35.625 -58.273  1.00  0.76           H  
ATOM   8282  N   PRO A 523      40.545  40.519 -57.424  1.00  0.78           N  
ATOM   8283  CA  PRO A 523      40.410  41.948 -57.240  1.00  0.78           C  
ATOM   8284  C   PRO A 523      40.013  42.663 -58.505  1.00  0.78           C  
ATOM   8285  O   PRO A 523      40.302  42.210 -59.613  1.00  0.78           O  
ATOM   8286  CB  PRO A 523      41.803  42.357 -56.780  1.00  0.78           C  
ATOM   8287  CG  PRO A 523      42.726  41.343 -57.391  1.00  0.78           C  
ATOM   8288  CD  PRO A 523      41.945  40.046 -57.402  1.00  0.78           C  
ATOM   8289  HA  PRO A 523      39.673  42.156 -56.463  1.00  0.78           H  
ATOM   8290 1HB  PRO A 523      42.007  43.378 -57.131  1.00  0.78           H  
ATOM   8291 2HB  PRO A 523      41.851  42.377 -55.687  1.00  0.78           H  
ATOM   8292 1HG  PRO A 523      43.022  41.671 -58.399  1.00  0.78           H  
ATOM   8293 2HG  PRO A 523      43.646  41.283 -56.794  1.00  0.78           H  
ATOM   8294 1HD  PRO A 523      42.203  39.508 -58.325  1.00  0.78           H  
ATOM   8295 2HD  PRO A 523      42.148  39.458 -56.488  1.00  0.78           H  
ATOM   8296  N   LYS A 524      39.395  43.819 -58.336  1.00  0.81           N  
ATOM   8297  CA  LYS A 524      39.073  44.675 -59.462  1.00  0.81           C  
ATOM   8298  C   LYS A 524      40.359  45.255 -60.041  1.00  0.81           C  
ATOM   8299  O   LYS A 524      41.277  45.591 -59.294  1.00  0.81           O  
ATOM   8300  CB  LYS A 524      38.171  45.830 -59.023  1.00  0.81           C  
ATOM   8301  CG  LYS A 524      36.773  45.497 -58.577  1.00  0.81           C  
ATOM   8302  CD  LYS A 524      36.052  46.810 -58.253  1.00  0.81           C  
ATOM   8303  CE  LYS A 524      34.652  46.610 -57.726  1.00  0.81           C  
ATOM   8304  NZ  LYS A 524      33.982  47.919 -57.490  1.00  0.81           N  
ATOM   8305  H   LYS A 524      39.161  44.116 -57.399  1.00  0.81           H  
ATOM   8306  HA  LYS A 524      38.577  44.084 -60.233  1.00  0.81           H  
ATOM   8307 1HB  LYS A 524      38.630  46.323 -58.174  1.00  0.81           H  
ATOM   8308 2HB  LYS A 524      38.105  46.559 -59.831  1.00  0.81           H  
ATOM   8309 1HG  LYS A 524      36.241  44.971 -59.371  1.00  0.81           H  
ATOM   8310 2HG  LYS A 524      36.805  44.863 -57.689  1.00  0.81           H  
ATOM   8311 1HD  LYS A 524      36.626  47.362 -57.498  1.00  0.81           H  
ATOM   8312 2HD  LYS A 524      36.000  47.423 -59.152  1.00  0.81           H  
ATOM   8313 1HE  LYS A 524      34.066  46.030 -58.435  1.00  0.81           H  
ATOM   8314 2HE  LYS A 524      34.705  46.069 -56.780  1.00  0.81           H  
ATOM   8315 1HZ  LYS A 524      33.057  47.774 -57.122  1.00  0.81           H  
ATOM   8316 2HZ  LYS A 524      34.531  48.488 -56.814  1.00  0.81           H  
ATOM   8317 3HZ  LYS A 524      33.922  48.427 -58.354  1.00  0.81           H  
ATOM   8318  N   GLU A 525      40.425  45.400 -61.353  1.00  0.85           N  
ATOM   8319  CA  GLU A 525      41.572  46.041 -61.994  1.00  0.85           C  
ATOM   8320  C   GLU A 525      41.650  47.512 -61.585  1.00  0.85           C  
ATOM   8321  O   GLU A 525      40.624  48.190 -61.552  1.00  0.85           O  
ATOM   8322  CB  GLU A 525      41.467  45.906 -63.514  1.00  0.85           C  
ATOM   8323  CG  GLU A 525      42.683  46.402 -64.294  1.00  0.85           C  
ATOM   8324  CD  GLU A 525      42.573  46.150 -65.786  1.00  0.85           C  
ATOM   8325  OE1 GLU A 525      41.546  45.678 -66.217  1.00  0.85           O  
ATOM   8326  OE2 GLU A 525      43.523  46.413 -66.487  1.00  0.85           O  
ATOM   8327  H   GLU A 525      39.657  45.076 -61.923  1.00  0.85           H  
ATOM   8328  HA  GLU A 525      42.483  45.544 -61.659  1.00  0.85           H  
ATOM   8329 1HB  GLU A 525      41.308  44.860 -63.775  1.00  0.85           H  
ATOM   8330 2HB  GLU A 525      40.598  46.464 -63.863  1.00  0.85           H  
ATOM   8331 1HG  GLU A 525      42.791  47.475 -64.131  1.00  0.85           H  
ATOM   8332 2HG  GLU A 525      43.575  45.913 -63.908  1.00  0.85           H  
ATOM   8333  N   PHE A 526      42.846  48.015 -61.277  1.00  0.88           N  
ATOM   8334  CA  PHE A 526      42.954  49.425 -60.897  1.00  0.88           C  
ATOM   8335  C   PHE A 526      42.574  50.332 -62.054  1.00  0.88           C  
ATOM   8336  O   PHE A 526      42.893  50.052 -63.209  1.00  0.88           O  
ATOM   8337  CB  PHE A 526      44.373  49.807 -60.443  1.00  0.88           C  
ATOM   8338  CG  PHE A 526      44.790  49.379 -59.062  1.00  0.88           C  
ATOM   8339  CD1 PHE A 526      45.511  48.211 -58.844  1.00  0.88           C  
ATOM   8340  CD2 PHE A 526      44.489  50.189 -57.976  1.00  0.88           C  
ATOM   8341  CE1 PHE A 526      45.914  47.863 -57.569  1.00  0.88           C  
ATOM   8342  CE2 PHE A 526      44.886  49.848 -56.710  1.00  0.88           C  
ATOM   8343  CZ  PHE A 526      45.603  48.679 -56.506  1.00  0.88           C  
ATOM   8344  H   PHE A 526      43.666  47.428 -61.310  1.00  0.88           H  
ATOM   8345  HA  PHE A 526      42.267  49.617 -60.075  1.00  0.88           H  
ATOM   8346 1HB  PHE A 526      45.092  49.393 -61.149  1.00  0.88           H  
ATOM   8347 2HB  PHE A 526      44.470  50.889 -60.494  1.00  0.88           H  
ATOM   8348  HD1 PHE A 526      45.764  47.569 -59.689  1.00  0.88           H  
ATOM   8349  HD2 PHE A 526      43.930  51.106 -58.146  1.00  0.88           H  
ATOM   8350  HE1 PHE A 526      46.477  46.945 -57.407  1.00  0.88           H  
ATOM   8351  HE2 PHE A 526      44.639  50.494 -55.866  1.00  0.88           H  
ATOM   8352  HZ  PHE A 526      45.915  48.404 -55.506  1.00  0.88           H  
ATOM   8353  N   ASN A 527      41.928  51.443 -61.729  1.00  0.92           N  
ATOM   8354  CA  ASN A 527      41.525  52.429 -62.719  1.00  0.92           C  
ATOM   8355  C   ASN A 527      41.474  53.797 -62.076  1.00  0.92           C  
ATOM   8356  O   ASN A 527      41.070  53.942 -60.922  1.00  0.92           O  
ATOM   8357  CB  ASN A 527      40.178  52.102 -63.329  1.00  0.92           C  
ATOM   8358  CG  ASN A 527      39.920  52.893 -64.602  1.00  0.92           C  
ATOM   8359  OD1 ASN A 527      39.647  54.106 -64.606  1.00  0.92           O  
ATOM   8360  ND2 ASN A 527      40.012  52.197 -65.710  1.00  0.92           N  
ATOM   8361  H   ASN A 527      41.691  51.599 -60.760  1.00  0.92           H  
ATOM   8362  HA  ASN A 527      42.276  52.461 -63.511  1.00  0.92           H  
ATOM   8363 1HB  ASN A 527      40.127  51.034 -63.555  1.00  0.92           H  
ATOM   8364 2HB  ASN A 527      39.386  52.327 -62.610  1.00  0.92           H  
ATOM   8365 1HD2 ASN A 527      39.859  52.639 -66.594  1.00  0.92           H  
ATOM   8366 2HD2 ASN A 527      40.237  51.222 -65.669  1.00  0.92           H  
ATOM   8367  N   ALA A 528      41.827  54.817 -62.837  1.00  0.94           N  
ATOM   8368  CA  ALA A 528      41.790  56.179 -62.333  1.00  0.94           C  
ATOM   8369  C   ALA A 528      40.415  56.578 -61.832  1.00  0.94           C  
ATOM   8370  O   ALA A 528      40.299  57.315 -60.847  1.00  0.94           O  
ATOM   8371  CB  ALA A 528      42.218  57.142 -63.421  1.00  0.94           C  
ATOM   8372  H   ALA A 528      42.137  54.647 -63.783  1.00  0.94           H  
ATOM   8373  HA  ALA A 528      42.468  56.233 -61.492  1.00  0.94           H  
ATOM   8374 1HB  ALA A 528      42.217  58.159 -63.027  1.00  0.94           H  
ATOM   8375 2HB  ALA A 528      43.219  56.886 -63.763  1.00  0.94           H  
ATOM   8376 3HB  ALA A 528      41.519  57.075 -64.255  1.00  0.94           H  
ATOM   8377  N   GLU A 529      39.361  56.056 -62.453  1.00  0.96           N  
ATOM   8378  CA  GLU A 529      38.016  56.433 -62.047  1.00  0.96           C  
ATOM   8379  C   GLU A 529      37.750  56.090 -60.581  1.00  0.96           C  
ATOM   8380  O   GLU A 529      37.040  56.826 -59.893  1.00  0.96           O  
ATOM   8381  CB  GLU A 529      36.963  55.768 -62.940  1.00  0.96           C  
ATOM   8382  CG  GLU A 529      36.906  56.321 -64.365  1.00  0.96           C  
ATOM   8383  CD  GLU A 529      35.859  55.648 -65.237  1.00  0.96           C  
ATOM   8384  OE1 GLU A 529      35.305  54.657 -64.821  1.00  0.96           O  
ATOM   8385  OE2 GLU A 529      35.609  56.141 -66.315  1.00  0.96           O  
ATOM   8386  H   GLU A 529      39.495  55.410 -63.228  1.00  0.96           H  
ATOM   8387  HA  GLU A 529      37.918  57.512 -62.162  1.00  0.96           H  
ATOM   8388 1HB  GLU A 529      37.172  54.698 -63.004  1.00  0.96           H  
ATOM   8389 2HB  GLU A 529      35.978  55.885 -62.491  1.00  0.96           H  
ATOM   8390 1HG  GLU A 529      36.693  57.387 -64.317  1.00  0.96           H  
ATOM   8391 2HG  GLU A 529      37.887  56.197 -64.823  1.00  0.96           H  
ATOM   8392  N   THR A 530      38.362  55.016 -60.073  1.00  0.96           N  
ATOM   8393  CA  THR A 530      38.128  54.597 -58.701  1.00  0.96           C  
ATOM   8394  C   THR A 530      38.500  55.678 -57.697  1.00  0.96           C  
ATOM   8395  O   THR A 530      37.874  55.786 -56.638  1.00  0.96           O  
ATOM   8396  CB  THR A 530      38.917  53.342 -58.304  1.00  0.96           C  
ATOM   8397  OG1 THR A 530      38.540  52.205 -59.091  1.00  0.96           O  
ATOM   8398  CG2 THR A 530      38.614  53.055 -56.859  1.00  0.96           C  
ATOM   8399  H   THR A 530      39.024  54.491 -60.640  1.00  0.96           H  
ATOM   8400  HA  THR A 530      37.066  54.385 -58.586  1.00  0.96           H  
ATOM   8401  HB  THR A 530      39.987  53.527 -58.424  1.00  0.96           H  
ATOM   8402  HG1 THR A 530      38.959  51.404 -58.690  1.00  0.96           H  
ATOM   8403 1HG2 THR A 530      39.169  52.194 -56.531  1.00  0.96           H  
ATOM   8404 2HG2 THR A 530      38.888  53.904 -56.262  1.00  0.96           H  
ATOM   8405 3HG2 THR A 530      37.548  52.867 -56.744  1.00  0.96           H  
ATOM   8406  N   PHE A 531      39.585  56.402 -57.970  1.00  0.94           N  
ATOM   8407  CA  PHE A 531      40.072  57.392 -57.027  1.00  0.94           C  
ATOM   8408  C   PHE A 531      39.963  58.797 -57.588  1.00  0.94           C  
ATOM   8409  O   PHE A 531      40.701  59.695 -57.177  1.00  0.94           O  
ATOM   8410  CB  PHE A 531      41.503  57.099 -56.644  1.00  0.94           C  
ATOM   8411  CG  PHE A 531      41.680  55.734 -56.101  1.00  0.94           C  
ATOM   8412  CD1 PHE A 531      42.549  54.856 -56.722  1.00  0.94           C  
ATOM   8413  CD2 PHE A 531      40.959  55.296 -54.998  1.00  0.94           C  
ATOM   8414  CE1 PHE A 531      42.713  53.579 -56.246  1.00  0.94           C  
ATOM   8415  CE2 PHE A 531      41.126  54.009 -54.525  1.00  0.94           C  
ATOM   8416  CZ  PHE A 531      42.009  53.162 -55.157  1.00  0.94           C  
ATOM   8417  H   PHE A 531      40.034  56.318 -58.882  1.00  0.94           H  
ATOM   8418  HA  PHE A 531      39.461  57.347 -56.125  1.00  0.94           H  
ATOM   8419 1HB  PHE A 531      42.127  57.203 -57.503  1.00  0.94           H  
ATOM   8420 2HB  PHE A 531      41.839  57.815 -55.896  1.00  0.94           H  
ATOM   8421  HD1 PHE A 531      43.109  55.192 -57.597  1.00  0.94           H  
ATOM   8422  HD2 PHE A 531      40.258  55.977 -54.509  1.00  0.94           H  
ATOM   8423  HE1 PHE A 531      43.403  52.900 -56.740  1.00  0.94           H  
ATOM   8424  HE2 PHE A 531      40.561  53.666 -53.662  1.00  0.94           H  
ATOM   8425  HZ  PHE A 531      42.143  52.172 -54.806  1.00  0.94           H  
ATOM   8426  N   THR A 532      39.073  58.990 -58.553  1.00  0.91           N  
ATOM   8427  CA  THR A 532      38.865  60.323 -59.074  1.00  0.91           C  
ATOM   8428  C   THR A 532      37.794  60.965 -58.227  1.00  0.91           C  
ATOM   8429  O   THR A 532      36.722  60.393 -58.026  1.00  0.91           O  
ATOM   8430  CB  THR A 532      38.476  60.330 -60.568  1.00  0.91           C  
ATOM   8431  OG1 THR A 532      39.557  59.795 -61.358  1.00  0.91           O  
ATOM   8432  CG2 THR A 532      38.161  61.749 -61.031  1.00  0.91           C  
ATOM   8433  H   THR A 532      38.493  58.222 -58.898  1.00  0.91           H  
ATOM   8434  HA  THR A 532      39.782  60.900 -58.963  1.00  0.91           H  
ATOM   8435  HB  THR A 532      37.598  59.696 -60.707  1.00  0.91           H  
ATOM   8436  HG1 THR A 532      39.894  58.973 -60.949  1.00  0.91           H  
ATOM   8437 1HG2 THR A 532      37.885  61.733 -62.083  1.00  0.91           H  
ATOM   8438 2HG2 THR A 532      37.333  62.152 -60.446  1.00  0.91           H  
ATOM   8439 3HG2 THR A 532      39.039  62.380 -60.896  1.00  0.91           H  
ATOM   8440  N   PHE A 533      38.081  62.145 -57.710  1.00  0.87           N  
ATOM   8441  CA  PHE A 533      37.120  62.800 -56.848  1.00  0.87           C  
ATOM   8442  C   PHE A 533      36.597  64.028 -57.577  1.00  0.87           C  
ATOM   8443  O   PHE A 533      37.329  64.661 -58.336  1.00  0.87           O  
ATOM   8444  CB  PHE A 533      37.791  63.193 -55.533  1.00  0.87           C  
ATOM   8445  CG  PHE A 533      38.365  62.004 -54.691  1.00  0.87           C  
ATOM   8446  CD1 PHE A 533      39.652  61.515 -54.937  1.00  0.87           C  
ATOM   8447  CD2 PHE A 533      37.644  61.394 -53.674  1.00  0.87           C  
ATOM   8448  CE1 PHE A 533      40.193  60.475 -54.193  1.00  0.87           C  
ATOM   8449  CE2 PHE A 533      38.190  60.347 -52.928  1.00  0.87           C  
ATOM   8450  CZ  PHE A 533      39.470  59.895 -53.194  1.00  0.87           C  
ATOM   8451  H   PHE A 533      38.972  62.577 -57.907  1.00  0.87           H  
ATOM   8452  HA  PHE A 533      36.286  62.128 -56.645  1.00  0.87           H  
ATOM   8453 1HB  PHE A 533      38.583  63.857 -55.749  1.00  0.87           H  
ATOM   8454 2HB  PHE A 533      37.079  63.739 -54.913  1.00  0.87           H  
ATOM   8455  HD1 PHE A 533      40.246  61.951 -55.735  1.00  0.87           H  
ATOM   8456  HD2 PHE A 533      36.649  61.733 -53.464  1.00  0.87           H  
ATOM   8457  HE1 PHE A 533      41.200  60.117 -54.416  1.00  0.87           H  
ATOM   8458  HE2 PHE A 533      37.610  59.879 -52.132  1.00  0.87           H  
ATOM   8459  HZ  PHE A 533      39.899  59.078 -52.616  1.00  0.87           H  
ATOM   8460  N   HIS A 534      35.325  64.330 -57.383  1.00  0.82           N  
ATOM   8461  CA  HIS A 534      34.702  65.504 -57.982  1.00  0.82           C  
ATOM   8462  C   HIS A 534      34.838  66.703 -57.058  1.00  0.82           C  
ATOM   8463  O   HIS A 534      34.872  66.543 -55.842  1.00  0.82           O  
ATOM   8464  CB  HIS A 534      33.240  65.237 -58.344  1.00  0.82           C  
ATOM   8465  CG  HIS A 534      32.632  66.308 -59.213  1.00  0.82           C  
ATOM   8466  ND1 HIS A 534      32.143  67.488 -58.713  1.00  0.82           N  
ATOM   8467  CD2 HIS A 534      32.459  66.367 -60.557  1.00  0.82           C  
ATOM   8468  CE1 HIS A 534      31.689  68.236 -59.710  1.00  0.82           C  
ATOM   8469  NE2 HIS A 534      31.868  67.575 -60.840  1.00  0.82           N  
ATOM   8470  H   HIS A 534      34.773  63.743 -56.776  1.00  0.82           H  
ATOM   8471  HA  HIS A 534      35.221  65.753 -58.907  1.00  0.82           H  
ATOM   8472 1HB  HIS A 534      33.165  64.287 -58.872  1.00  0.82           H  
ATOM   8473 2HB  HIS A 534      32.648  65.158 -57.433  1.00  0.82           H  
ATOM   8474  HD2 HIS A 534      32.738  65.598 -61.278  1.00  0.82           H  
ATOM   8475  HE1 HIS A 534      31.238  69.228 -59.606  1.00  0.82           H  
ATOM   8476  HE2 HIS A 534      31.614  67.901 -61.763  1.00  0.82           H  
ATOM   8477  N   ALA A 535      34.844  67.906 -57.627  1.00  0.78           N  
ATOM   8478  CA  ALA A 535      34.933  69.155 -56.862  1.00  0.78           C  
ATOM   8479  C   ALA A 535      33.837  69.295 -55.818  1.00  0.78           C  
ATOM   8480  O   ALA A 535      34.057  69.886 -54.755  1.00  0.78           O  
ATOM   8481  CB  ALA A 535      34.888  70.331 -57.806  1.00  0.78           C  
ATOM   8482  H   ALA A 535      34.793  67.960 -58.634  1.00  0.78           H  
ATOM   8483  HA  ALA A 535      35.859  69.156 -56.329  1.00  0.78           H  
ATOM   8484 1HB  ALA A 535      34.984  71.251 -57.244  1.00  0.78           H  
ATOM   8485 2HB  ALA A 535      35.703  70.247 -58.508  1.00  0.78           H  
ATOM   8486 3HB  ALA A 535      33.938  70.330 -58.341  1.00  0.78           H  
ATOM   8487  N   ASP A 536      32.669  68.707 -56.072  1.00  0.74           N  
ATOM   8488  CA  ASP A 536      31.564  68.767 -55.123  1.00  0.74           C  
ATOM   8489  C   ASP A 536      31.937  68.159 -53.763  1.00  0.74           C  
ATOM   8490  O   ASP A 536      31.286  68.463 -52.764  1.00  0.74           O  
ATOM   8491  CB  ASP A 536      30.310  68.066 -55.653  1.00  0.74           C  
ATOM   8492  CG  ASP A 536      29.561  68.843 -56.776  1.00  0.74           C  
ATOM   8493  OD1 ASP A 536      29.863  69.994 -57.008  1.00  0.74           O  
ATOM   8494  OD2 ASP A 536      28.675  68.265 -57.368  1.00  0.74           O  
ATOM   8495  H   ASP A 536      32.535  68.228 -56.960  1.00  0.74           H  
ATOM   8496  HA  ASP A 536      31.312  69.816 -54.965  1.00  0.74           H  
ATOM   8497 1HB  ASP A 536      30.596  67.093 -56.053  1.00  0.74           H  
ATOM   8498 2HB  ASP A 536      29.620  67.889 -54.828  1.00  0.74           H  
ATOM   8499  N   ILE A 537      32.995  67.331 -53.693  1.00  0.72           N  
ATOM   8500  CA  ILE A 537      33.411  66.723 -52.431  1.00  0.72           C  
ATOM   8501  C   ILE A 537      33.729  67.795 -51.393  1.00  0.72           C  
ATOM   8502  O   ILE A 537      33.526  67.613 -50.194  1.00  0.72           O  
ATOM   8503  CB  ILE A 537      34.676  65.844 -52.620  1.00  0.72           C  
ATOM   8504  CG1 ILE A 537      34.900  64.937 -51.410  1.00  0.72           C  
ATOM   8505  CG2 ILE A 537      35.932  66.687 -52.835  1.00  0.72           C  
ATOM   8506  CD1 ILE A 537      35.958  63.920 -51.649  1.00  0.72           C  
ATOM   8507  H   ILE A 537      33.540  67.121 -54.529  1.00  0.72           H  
ATOM   8508  HA  ILE A 537      32.608  66.100 -52.070  1.00  0.72           H  
ATOM   8509  HB  ILE A 537      34.528  65.216 -53.497  1.00  0.72           H  
ATOM   8510 1HG1 ILE A 537      35.180  65.542 -50.546  1.00  0.72           H  
ATOM   8511 2HG1 ILE A 537      33.983  64.409 -51.187  1.00  0.72           H  
ATOM   8512 1HG2 ILE A 537      36.776  66.023 -52.995  1.00  0.72           H  
ATOM   8513 2HG2 ILE A 537      35.801  67.324 -53.705  1.00  0.72           H  
ATOM   8514 3HG2 ILE A 537      36.135  67.302 -51.964  1.00  0.72           H  
ATOM   8515 1HD1 ILE A 537      36.074  63.287 -50.769  1.00  0.72           H  
ATOM   8516 2HD1 ILE A 537      35.656  63.331 -52.492  1.00  0.72           H  
ATOM   8517 3HD1 ILE A 537      36.901  64.419 -51.868  1.00  0.72           H  
ATOM   8518  N   CYS A 538      34.144  68.964 -51.863  1.00  0.72           N  
ATOM   8519  CA  CYS A 538      34.548  70.041 -50.996  1.00  0.72           C  
ATOM   8520  C   CYS A 538      33.362  70.757 -50.364  1.00  0.72           C  
ATOM   8521  O   CYS A 538      33.512  71.508 -49.404  1.00  0.72           O  
ATOM   8522  CB  CYS A 538      35.377  71.043 -51.790  1.00  0.72           C  
ATOM   8523  SG  CYS A 538      36.878  70.333 -52.476  1.00  0.72           S  
ATOM   8524  H   CYS A 538      34.212  69.099 -52.870  1.00  0.72           H  
ATOM   8525  HA  CYS A 538      35.168  69.629 -50.195  1.00  0.72           H  
ATOM   8526 1HB  CYS A 538      34.775  71.425 -52.616  1.00  0.72           H  
ATOM   8527 2HB  CYS A 538      35.652  71.884 -51.156  1.00  0.72           H  
ATOM   8528  N   THR A 539      32.150  70.492 -50.892  1.00  0.74           N  
ATOM   8529  CA  THR A 539      30.947  71.151 -50.414  1.00  0.74           C  
ATOM   8530  C   THR A 539      30.180  70.229 -49.468  1.00  0.74           C  
ATOM   8531  O   THR A 539      29.114  70.584 -48.962  1.00  0.74           O  
ATOM   8532  CB  THR A 539      30.029  71.536 -51.593  1.00  0.74           C  
ATOM   8533  OG1 THR A 539      29.519  70.363 -52.231  1.00  0.74           O  
ATOM   8534  CG2 THR A 539      30.854  72.315 -52.608  1.00  0.74           C  
ATOM   8535  H   THR A 539      32.057  69.824 -51.649  1.00  0.74           H  
ATOM   8536  HA  THR A 539      31.222  72.049 -49.870  1.00  0.74           H  
ATOM   8537  HB  THR A 539      29.202  72.150 -51.237  1.00  0.74           H  
ATOM   8538  HG1 THR A 539      30.231  69.699 -52.322  1.00  0.74           H  
ATOM   8539 1HG2 THR A 539      30.224  72.591 -53.456  1.00  0.74           H  
ATOM   8540 2HG2 THR A 539      31.255  73.211 -52.143  1.00  0.74           H  
ATOM   8541 3HG2 THR A 539      31.676  71.684 -52.962  1.00  0.74           H  
ATOM   8542  N   LEU A 540      30.717  69.030 -49.253  1.00  0.76           N  
ATOM   8543  CA  LEU A 540      30.090  68.026 -48.410  1.00  0.76           C  
ATOM   8544  C   LEU A 540      30.336  68.277 -46.932  1.00  0.76           C  
ATOM   8545  O   LEU A 540      31.323  68.918 -46.560  1.00  0.76           O  
ATOM   8546  CB  LEU A 540      30.620  66.645 -48.750  1.00  0.76           C  
ATOM   8547  CG  LEU A 540      30.364  66.108 -50.107  1.00  0.76           C  
ATOM   8548  CD1 LEU A 540      31.063  64.746 -50.197  1.00  0.76           C  
ATOM   8549  CD2 LEU A 540      28.880  65.996 -50.346  1.00  0.76           C  
ATOM   8550  H   LEU A 540      31.612  68.784 -49.679  1.00  0.76           H  
ATOM   8551  HA  LEU A 540      29.014  68.047 -48.587  1.00  0.76           H  
ATOM   8552 1HB  LEU A 540      31.691  66.678 -48.647  1.00  0.76           H  
ATOM   8553 2HB  LEU A 540      30.252  65.955 -48.041  1.00  0.76           H  
ATOM   8554  HG  LEU A 540      30.789  66.774 -50.848  1.00  0.76           H  
ATOM   8555 1HD1 LEU A 540      30.916  64.318 -51.187  1.00  0.76           H  
ATOM   8556 2HD1 LEU A 540      32.119  64.885 -50.007  1.00  0.76           H  
ATOM   8557 3HD1 LEU A 540      30.654  64.072 -49.451  1.00  0.76           H  
ATOM   8558 1HD2 LEU A 540      28.702  65.598 -51.343  1.00  0.76           H  
ATOM   8559 2HD2 LEU A 540      28.434  65.331 -49.604  1.00  0.76           H  
ATOM   8560 3HD2 LEU A 540      28.426  66.985 -50.261  1.00  0.76           H  
ATOM   8561  N   SER A 541      29.440  67.769 -46.088  1.00  0.79           N  
ATOM   8562  CA  SER A 541      29.642  67.862 -44.651  1.00  0.79           C  
ATOM   8563  C   SER A 541      30.789  66.961 -44.284  1.00  0.79           C  
ATOM   8564  O   SER A 541      31.136  66.076 -45.065  1.00  0.79           O  
ATOM   8565  CB  SER A 541      28.396  67.418 -43.924  1.00  0.79           C  
ATOM   8566  OG  SER A 541      28.149  66.042 -44.170  1.00  0.79           O  
ATOM   8567  H   SER A 541      28.622  67.256 -46.438  1.00  0.79           H  
ATOM   8568  HA  SER A 541      29.889  68.890 -44.385  1.00  0.79           H  
ATOM   8569 1HB  SER A 541      28.522  67.582 -42.857  1.00  0.79           H  
ATOM   8570 2HB  SER A 541      27.545  68.008 -44.256  1.00  0.79           H  
ATOM   8571  HG  SER A 541      27.784  66.017 -45.098  1.00  0.79           H  
ATOM   8572  N   GLU A 542      31.367  67.130 -43.098  1.00  0.81           N  
ATOM   8573  CA  GLU A 542      32.481  66.259 -42.771  1.00  0.81           C  
ATOM   8574  C   GLU A 542      32.042  64.800 -42.757  1.00  0.81           C  
ATOM   8575  O   GLU A 542      32.787  63.925 -43.192  1.00  0.81           O  
ATOM   8576  CB  GLU A 542      33.122  66.625 -41.438  1.00  0.81           C  
ATOM   8577  CG  GLU A 542      34.417  65.855 -41.163  1.00  0.81           C  
ATOM   8578  CD  GLU A 542      35.557  66.257 -42.116  1.00  0.81           C  
ATOM   8579  OE1 GLU A 542      35.472  67.320 -42.718  1.00  0.81           O  
ATOM   8580  OE2 GLU A 542      36.495  65.495 -42.255  1.00  0.81           O  
ATOM   8581  H   GLU A 542      31.063  67.857 -42.466  1.00  0.81           H  
ATOM   8582  HA  GLU A 542      33.236  66.371 -43.541  1.00  0.81           H  
ATOM   8583 1HB  GLU A 542      33.360  67.689 -41.429  1.00  0.81           H  
ATOM   8584 2HB  GLU A 542      32.425  66.430 -40.625  1.00  0.81           H  
ATOM   8585 1HG  GLU A 542      34.731  66.026 -40.134  1.00  0.81           H  
ATOM   8586 2HG  GLU A 542      34.218  64.787 -41.276  1.00  0.81           H  
ATOM   8587  N   LYS A 543      30.828  64.511 -42.287  1.00  0.82           N  
ATOM   8588  CA  LYS A 543      30.421  63.114 -42.265  1.00  0.82           C  
ATOM   8589  C   LYS A 543      30.372  62.564 -43.686  1.00  0.82           C  
ATOM   8590  O   LYS A 543      30.859  61.461 -43.948  1.00  0.82           O  
ATOM   8591  CB  LYS A 543      29.050  62.954 -41.609  1.00  0.82           C  
ATOM   8592  CG  LYS A 543      29.034  63.192 -40.105  1.00  0.82           C  
ATOM   8593  CD  LYS A 543      27.629  63.047 -39.526  1.00  0.82           C  
ATOM   8594  CE  LYS A 543      27.619  63.292 -38.022  1.00  0.82           C  
ATOM   8595  NZ  LYS A 543      26.245  63.202 -37.453  1.00  0.82           N  
ATOM   8596  H   LYS A 543      30.219  65.240 -41.949  1.00  0.82           H  
ATOM   8597  HA  LYS A 543      31.160  62.542 -41.701  1.00  0.82           H  
ATOM   8598 1HB  LYS A 543      28.345  63.649 -42.070  1.00  0.82           H  
ATOM   8599 2HB  LYS A 543      28.680  61.946 -41.792  1.00  0.82           H  
ATOM   8600 1HG  LYS A 543      29.684  62.463 -39.625  1.00  0.82           H  
ATOM   8601 2HG  LYS A 543      29.413  64.190 -39.890  1.00  0.82           H  
ATOM   8602 1HD  LYS A 543      26.960  63.762 -40.007  1.00  0.82           H  
ATOM   8603 2HD  LYS A 543      27.257  62.041 -39.721  1.00  0.82           H  
ATOM   8604 1HE  LYS A 543      28.252  62.549 -37.536  1.00  0.82           H  
ATOM   8605 2HE  LYS A 543      28.021  64.284 -37.820  1.00  0.82           H  
ATOM   8606 1HZ  LYS A 543      26.281  63.371 -36.457  1.00  0.82           H  
ATOM   8607 2HZ  LYS A 543      25.653  63.896 -37.890  1.00  0.82           H  
ATOM   8608 3HZ  LYS A 543      25.867  62.282 -37.624  1.00  0.82           H  
ATOM   8609  N   GLU A 544      29.837  63.349 -44.621  1.00  0.82           N  
ATOM   8610  CA  GLU A 544      29.766  62.891 -46.004  1.00  0.82           C  
ATOM   8611  C   GLU A 544      31.162  62.737 -46.624  1.00  0.82           C  
ATOM   8612  O   GLU A 544      31.412  61.786 -47.378  1.00  0.82           O  
ATOM   8613  CB  GLU A 544      28.898  63.842 -46.798  1.00  0.82           C  
ATOM   8614  CG  GLU A 544      27.418  63.791 -46.488  1.00  0.82           C  
ATOM   8615  CD  GLU A 544      26.677  64.970 -47.083  1.00  0.82           C  
ATOM   8616  OE1 GLU A 544      27.121  66.096 -46.864  1.00  0.82           O  
ATOM   8617  OE2 GLU A 544      25.693  64.766 -47.754  1.00  0.82           O  
ATOM   8618  H   GLU A 544      29.457  64.271 -44.376  1.00  0.82           H  
ATOM   8619  HA  GLU A 544      29.289  61.914 -46.013  1.00  0.82           H  
ATOM   8620 1HB  GLU A 544      29.203  64.844 -46.561  1.00  0.82           H  
ATOM   8621 2HB  GLU A 544      29.034  63.677 -47.857  1.00  0.82           H  
ATOM   8622 1HG  GLU A 544      27.000  62.867 -46.887  1.00  0.82           H  
ATOM   8623 2HG  GLU A 544      27.285  63.784 -45.407  1.00  0.82           H  
ATOM   8624  N   ARG A 545      32.086  63.650 -46.283  1.00  0.80           N  
ATOM   8625  CA  ARG A 545      33.452  63.565 -46.792  1.00  0.80           C  
ATOM   8626  C   ARG A 545      34.103  62.282 -46.288  1.00  0.80           C  
ATOM   8627  O   ARG A 545      34.788  61.585 -47.043  1.00  0.80           O  
ATOM   8628  CB  ARG A 545      34.309  64.739 -46.313  1.00  0.80           C  
ATOM   8629  CG  ARG A 545      34.018  66.120 -46.911  1.00  0.80           C  
ATOM   8630  CD  ARG A 545      34.848  67.160 -46.228  1.00  0.80           C  
ATOM   8631  NE  ARG A 545      34.663  68.499 -46.765  1.00  0.80           N  
ATOM   8632  CZ  ARG A 545      35.045  69.640 -46.128  1.00  0.80           C  
ATOM   8633  NH1 ARG A 545      35.594  69.584 -44.916  1.00  0.80           N  
ATOM   8634  NH2 ARG A 545      34.872  70.836 -46.706  1.00  0.80           N  
ATOM   8635  H   ARG A 545      31.819  64.425 -45.676  1.00  0.80           H  
ATOM   8636  HA  ARG A 545      33.426  63.555 -47.882  1.00  0.80           H  
ATOM   8637 1HB  ARG A 545      34.203  64.837 -45.232  1.00  0.80           H  
ATOM   8638 2HB  ARG A 545      35.357  64.520 -46.509  1.00  0.80           H  
ATOM   8639 1HG  ARG A 545      34.247  66.126 -47.981  1.00  0.80           H  
ATOM   8640 2HG  ARG A 545      32.976  66.372 -46.756  1.00  0.80           H  
ATOM   8641 1HD  ARG A 545      34.595  67.188 -45.176  1.00  0.80           H  
ATOM   8642 2HD  ARG A 545      35.896  66.898 -46.332  1.00  0.80           H  
ATOM   8643  HE  ARG A 545      34.234  68.585 -47.680  1.00  0.80           H  
ATOM   8644 1HH1 ARG A 545      35.714  68.682 -44.413  1.00  0.80           H  
ATOM   8645 2HH1 ARG A 545      35.866  70.436 -44.456  1.00  0.80           H  
ATOM   8646 1HH2 ARG A 545      34.440  70.926 -47.643  1.00  0.80           H  
ATOM   8647 2HH2 ARG A 545      35.154  71.672 -46.221  1.00  0.80           H  
ATOM   8648  N   GLN A 546      33.850  61.943 -45.015  1.00  0.78           N  
ATOM   8649  CA  GLN A 546      34.417  60.740 -44.426  1.00  0.78           C  
ATOM   8650  C   GLN A 546      33.847  59.501 -45.104  1.00  0.78           C  
ATOM   8651  O   GLN A 546      34.587  58.560 -45.377  1.00  0.78           O  
ATOM   8652  CB  GLN A 546      34.153  60.709 -42.915  1.00  0.78           C  
ATOM   8653  CG  GLN A 546      34.917  61.785 -42.087  1.00  0.78           C  
ATOM   8654  CD  GLN A 546      36.409  61.564 -42.002  1.00  0.78           C  
ATOM   8655  OE1 GLN A 546      36.876  60.421 -41.989  1.00  0.78           O  
ATOM   8656  NE2 GLN A 546      37.182  62.645 -41.917  1.00  0.78           N  
ATOM   8657  H   GLN A 546      33.283  62.560 -44.431  1.00  0.78           H  
ATOM   8658  HA  GLN A 546      35.494  60.751 -44.587  1.00  0.78           H  
ATOM   8659 1HB  GLN A 546      33.089  60.857 -42.736  1.00  0.78           H  
ATOM   8660 2HB  GLN A 546      34.415  59.728 -42.519  1.00  0.78           H  
ATOM   8661 1HG  GLN A 546      34.784  62.736 -42.589  1.00  0.78           H  
ATOM   8662 2HG  GLN A 546      34.508  61.851 -41.091  1.00  0.78           H  
ATOM   8663 1HE2 GLN A 546      38.170  62.548 -41.845  1.00  0.78           H  
ATOM   8664 2HE2 GLN A 546      36.775  63.593 -41.926  1.00  0.78           H  
ATOM   8665  N   ILE A 547      32.564  59.527 -45.470  1.00  0.75           N  
ATOM   8666  CA  ILE A 547      31.965  58.388 -46.159  1.00  0.75           C  
ATOM   8667  C   ILE A 547      32.640  58.181 -47.514  1.00  0.75           C  
ATOM   8668  O   ILE A 547      32.957  57.045 -47.894  1.00  0.75           O  
ATOM   8669  CB  ILE A 547      30.443  58.545 -46.312  1.00  0.75           C  
ATOM   8670  CG1 ILE A 547      29.782  58.458 -44.923  1.00  0.75           C  
ATOM   8671  CG2 ILE A 547      29.899  57.463 -47.234  1.00  0.75           C  
ATOM   8672  CD1 ILE A 547      28.333  58.893 -44.902  1.00  0.75           C  
ATOM   8673  H   ILE A 547      31.984  60.327 -45.211  1.00  0.75           H  
ATOM   8674  HA  ILE A 547      32.136  57.498 -45.555  1.00  0.75           H  
ATOM   8675  HB  ILE A 547      30.218  59.528 -46.724  1.00  0.75           H  
ATOM   8676 1HG1 ILE A 547      29.840  57.426 -44.575  1.00  0.75           H  
ATOM   8677 2HG1 ILE A 547      30.341  59.080 -44.233  1.00  0.75           H  
ATOM   8678 1HG2 ILE A 547      28.823  57.582 -47.339  1.00  0.75           H  
ATOM   8679 2HG2 ILE A 547      30.372  57.552 -48.212  1.00  0.75           H  
ATOM   8680 3HG2 ILE A 547      30.119  56.481 -46.811  1.00  0.75           H  
ATOM   8681 1HD1 ILE A 547      27.945  58.807 -43.892  1.00  0.75           H  
ATOM   8682 2HD1 ILE A 547      28.263  59.929 -45.224  1.00  0.75           H  
ATOM   8683 3HD1 ILE A 547      27.752  58.264 -45.572  1.00  0.75           H  
ATOM   8684  N   LYS A 548      32.877  59.270 -48.254  1.00  0.73           N  
ATOM   8685  CA  LYS A 548      33.555  59.131 -49.541  1.00  0.73           C  
ATOM   8686  C   LYS A 548      34.973  58.578 -49.353  1.00  0.73           C  
ATOM   8687  O   LYS A 548      35.410  57.705 -50.111  1.00  0.73           O  
ATOM   8688  CB  LYS A 548      33.600  60.462 -50.292  1.00  0.73           C  
ATOM   8689  CG  LYS A 548      34.315  60.392 -51.660  1.00  0.73           C  
ATOM   8690  CD  LYS A 548      33.573  59.515 -52.678  1.00  0.73           C  
ATOM   8691  CE  LYS A 548      34.282  59.521 -54.052  1.00  0.73           C  
ATOM   8692  NZ  LYS A 548      33.572  58.657 -55.059  1.00  0.73           N  
ATOM   8693  H   LYS A 548      32.575  60.189 -47.917  1.00  0.73           H  
ATOM   8694  HA  LYS A 548      32.996  58.418 -50.147  1.00  0.73           H  
ATOM   8695 1HB  LYS A 548      32.585  60.826 -50.452  1.00  0.73           H  
ATOM   8696 2HB  LYS A 548      34.118  61.205 -49.678  1.00  0.73           H  
ATOM   8697 1HG  LYS A 548      34.388  61.392 -52.066  1.00  0.73           H  
ATOM   8698 2HG  LYS A 548      35.318  60.002 -51.515  1.00  0.73           H  
ATOM   8699 1HD  LYS A 548      33.529  58.488 -52.307  1.00  0.73           H  
ATOM   8700 2HD  LYS A 548      32.555  59.882 -52.803  1.00  0.73           H  
ATOM   8701 1HE  LYS A 548      34.325  60.543 -54.431  1.00  0.73           H  
ATOM   8702 2HE  LYS A 548      35.300  59.148 -53.928  1.00  0.73           H  
ATOM   8703 1HZ  LYS A 548      34.067  58.677 -55.944  1.00  0.73           H  
ATOM   8704 2HZ  LYS A 548      33.539  57.706 -54.723  1.00  0.73           H  
ATOM   8705 3HZ  LYS A 548      32.631  58.998 -55.194  1.00  0.73           H  
ATOM   8706  N   LYS A 549      35.685  59.051 -48.329  1.00  0.71           N  
ATOM   8707  CA  LYS A 549      37.027  58.545 -48.062  1.00  0.71           C  
ATOM   8708  C   LYS A 549      36.991  57.058 -47.686  1.00  0.71           C  
ATOM   8709  O   LYS A 549      37.841  56.285 -48.135  1.00  0.71           O  
ATOM   8710  CB  LYS A 549      37.690  59.394 -46.982  1.00  0.71           C  
ATOM   8711  CG  LYS A 549      38.081  60.801 -47.476  1.00  0.71           C  
ATOM   8712  CD  LYS A 549      38.640  61.672 -46.359  1.00  0.71           C  
ATOM   8713  CE  LYS A 549      39.078  63.040 -46.891  1.00  0.71           C  
ATOM   8714  NZ  LYS A 549      39.481  63.963 -45.789  1.00  0.71           N  
ATOM   8715  H   LYS A 549      35.297  59.789 -47.737  1.00  0.71           H  
ATOM   8716  HA  LYS A 549      37.615  58.642 -48.974  1.00  0.71           H  
ATOM   8717 1HB  LYS A 549      37.004  59.508 -46.143  1.00  0.71           H  
ATOM   8718 2HB  LYS A 549      38.583  58.892 -46.613  1.00  0.71           H  
ATOM   8719 1HG  LYS A 549      38.829  60.712 -48.264  1.00  0.71           H  
ATOM   8720 2HG  LYS A 549      37.199  61.289 -47.894  1.00  0.71           H  
ATOM   8721 1HD  LYS A 549      37.869  61.816 -45.596  1.00  0.71           H  
ATOM   8722 2HD  LYS A 549      39.494  61.176 -45.901  1.00  0.71           H  
ATOM   8723 1HE  LYS A 549      39.929  62.896 -47.558  1.00  0.71           H  
ATOM   8724 2HE  LYS A 549      38.260  63.492 -47.455  1.00  0.71           H  
ATOM   8725 1HZ  LYS A 549      39.773  64.848 -46.178  1.00  0.71           H  
ATOM   8726 2HZ  LYS A 549      38.687  64.113 -45.181  1.00  0.71           H  
ATOM   8727 3HZ  LYS A 549      40.236  63.564 -45.253  1.00  0.71           H  
ATOM   8728  N   GLN A 550      35.974  56.645 -46.917  1.00  0.69           N  
ATOM   8729  CA  GLN A 550      35.804  55.242 -46.544  1.00  0.69           C  
ATOM   8730  C   GLN A 550      35.546  54.399 -47.780  1.00  0.69           C  
ATOM   8731  O   GLN A 550      36.090  53.303 -47.925  1.00  0.69           O  
ATOM   8732  CB  GLN A 550      34.660  55.099 -45.542  1.00  0.69           C  
ATOM   8733  CG  GLN A 550      35.015  55.659 -44.173  1.00  0.69           C  
ATOM   8734  CD  GLN A 550      33.897  55.692 -43.166  1.00  0.69           C  
ATOM   8735  OE1 GLN A 550      32.702  55.573 -43.469  1.00  0.69           O  
ATOM   8736  NE2 GLN A 550      34.311  55.869 -41.916  1.00  0.69           N  
ATOM   8737  H   GLN A 550      35.317  57.332 -46.552  1.00  0.69           H  
ATOM   8738  HA  GLN A 550      36.723  54.894 -46.073  1.00  0.69           H  
ATOM   8739 1HB  GLN A 550      33.805  55.660 -45.904  1.00  0.69           H  
ATOM   8740 2HB  GLN A 550      34.350  54.078 -45.474  1.00  0.69           H  
ATOM   8741 1HG  GLN A 550      35.772  55.025 -43.760  1.00  0.69           H  
ATOM   8742 2HG  GLN A 550      35.421  56.650 -44.275  1.00  0.69           H  
ATOM   8743 1HE2 GLN A 550      33.658  55.916 -41.136  1.00  0.69           H  
ATOM   8744 2HE2 GLN A 550      35.293  55.971 -41.736  1.00  0.69           H  
ATOM   8745  N   THR A 551      34.763  54.931 -48.713  1.00  0.67           N  
ATOM   8746  CA  THR A 551      34.501  54.219 -49.947  1.00  0.67           C  
ATOM   8747  C   THR A 551      35.819  54.031 -50.702  1.00  0.67           C  
ATOM   8748  O   THR A 551      36.137  52.923 -51.143  1.00  0.67           O  
ATOM   8749  CB  THR A 551      33.491  54.997 -50.814  1.00  0.67           C  
ATOM   8750  OG1 THR A 551      32.243  55.117 -50.109  1.00  0.67           O  
ATOM   8751  CG2 THR A 551      33.276  54.323 -52.160  1.00  0.67           C  
ATOM   8752  H   THR A 551      34.314  55.831 -48.543  1.00  0.67           H  
ATOM   8753  HA  THR A 551      34.091  53.238 -49.709  1.00  0.67           H  
ATOM   8754  HB  THR A 551      33.881  55.990 -50.993  1.00  0.67           H  
ATOM   8755  HG1 THR A 551      32.413  55.561 -49.252  1.00  0.67           H  
ATOM   8756 1HG2 THR A 551      32.575  54.911 -52.746  1.00  0.67           H  
ATOM   8757 2HG2 THR A 551      34.227  54.256 -52.689  1.00  0.67           H  
ATOM   8758 3HG2 THR A 551      32.875  53.338 -52.021  1.00  0.67           H  
ATOM   8759  N   ALA A 552      36.619  55.107 -50.810  1.00  0.65           N  
ATOM   8760  CA  ALA A 552      37.903  55.034 -51.509  1.00  0.65           C  
ATOM   8761  C   ALA A 552      38.821  53.999 -50.854  1.00  0.65           C  
ATOM   8762  O   ALA A 552      39.486  53.228 -51.548  1.00  0.65           O  
ATOM   8763  CB  ALA A 552      38.574  56.402 -51.520  1.00  0.65           C  
ATOM   8764  H   ALA A 552      36.303  55.998 -50.424  1.00  0.65           H  
ATOM   8765  HA  ALA A 552      37.713  54.720 -52.536  1.00  0.65           H  
ATOM   8766 1HB  ALA A 552      39.513  56.341 -52.063  1.00  0.65           H  
ATOM   8767 2HB  ALA A 552      37.917  57.124 -52.005  1.00  0.65           H  
ATOM   8768 3HB  ALA A 552      38.767  56.719 -50.499  1.00  0.65           H  
ATOM   8769  N   LEU A 553      38.809  53.939 -49.521  1.00  0.64           N  
ATOM   8770  CA  LEU A 553      39.605  52.973 -48.771  1.00  0.64           C  
ATOM   8771  C   LEU A 553      39.205  51.552 -49.074  1.00  0.64           C  
ATOM   8772  O   LEU A 553      40.053  50.692 -49.326  1.00  0.64           O  
ATOM   8773  CB  LEU A 553      39.466  53.216 -47.283  1.00  0.64           C  
ATOM   8774  CG  LEU A 553      40.153  52.245 -46.391  1.00  0.64           C  
ATOM   8775  CD1 LEU A 553      41.640  52.234 -46.704  1.00  0.64           C  
ATOM   8776  CD2 LEU A 553      39.877  52.688 -44.971  1.00  0.64           C  
ATOM   8777  H   LEU A 553      38.251  54.618 -49.003  1.00  0.64           H  
ATOM   8778  HA  LEU A 553      40.648  53.103 -49.050  1.00  0.64           H  
ATOM   8779 1HB  LEU A 553      39.830  54.199 -47.055  1.00  0.64           H  
ATOM   8780 2HB  LEU A 553      38.414  53.188 -47.030  1.00  0.64           H  
ATOM   8781  HG  LEU A 553      39.757  51.238 -46.546  1.00  0.64           H  
ATOM   8782 1HD1 LEU A 553      42.154  51.556 -46.061  1.00  0.64           H  
ATOM   8783 2HD1 LEU A 553      41.791  51.933 -47.737  1.00  0.64           H  
ATOM   8784 3HD1 LEU A 553      42.026  53.208 -46.557  1.00  0.64           H  
ATOM   8785 1HD2 LEU A 553      40.346  52.018 -44.275  1.00  0.64           H  
ATOM   8786 2HD2 LEU A 553      40.268  53.695 -44.825  1.00  0.64           H  
ATOM   8787 3HD2 LEU A 553      38.804  52.695 -44.797  1.00  0.64           H  
ATOM   8788  N   VAL A 554      37.913  51.286 -49.049  1.00  0.63           N  
ATOM   8789  CA  VAL A 554      37.461  49.946 -49.339  1.00  0.63           C  
ATOM   8790  C   VAL A 554      37.825  49.546 -50.755  1.00  0.63           C  
ATOM   8791  O   VAL A 554      38.318  48.442 -50.977  1.00  0.63           O  
ATOM   8792  CB  VAL A 554      35.961  49.823 -49.156  1.00  0.63           C  
ATOM   8793  CG1 VAL A 554      35.525  48.500 -49.675  1.00  0.63           C  
ATOM   8794  CG2 VAL A 554      35.617  49.938 -47.707  1.00  0.63           C  
ATOM   8795  H   VAL A 554      37.242  52.021 -48.821  1.00  0.63           H  
ATOM   8796  HA  VAL A 554      37.950  49.260 -48.646  1.00  0.63           H  
ATOM   8797  HB  VAL A 554      35.464  50.608 -49.726  1.00  0.63           H  
ATOM   8798 1HG1 VAL A 554      34.465  48.395 -49.556  1.00  0.63           H  
ATOM   8799 2HG1 VAL A 554      35.780  48.431 -50.731  1.00  0.63           H  
ATOM   8800 3HG1 VAL A 554      36.030  47.714 -49.125  1.00  0.63           H  
ATOM   8801 1HG2 VAL A 554      34.539  49.844 -47.580  1.00  0.63           H  
ATOM   8802 2HG2 VAL A 554      36.121  49.145 -47.158  1.00  0.63           H  
ATOM   8803 3HG2 VAL A 554      35.944  50.903 -47.333  1.00  0.63           H  
ATOM   8804  N   GLU A 555      37.623  50.439 -51.725  1.00  0.62           N  
ATOM   8805  CA  GLU A 555      37.953  50.072 -53.094  1.00  0.62           C  
ATOM   8806  C   GLU A 555      39.464  49.824 -53.214  1.00  0.62           C  
ATOM   8807  O   GLU A 555      39.895  48.890 -53.891  1.00  0.62           O  
ATOM   8808  CB  GLU A 555      37.493  51.157 -54.059  1.00  0.62           C  
ATOM   8809  CG  GLU A 555      35.942  51.324 -54.183  1.00  0.62           C  
ATOM   8810  CD  GLU A 555      35.194  50.151 -54.827  1.00  0.62           C  
ATOM   8811  OE1 GLU A 555      35.552  49.739 -55.908  1.00  0.62           O  
ATOM   8812  OE2 GLU A 555      34.254  49.670 -54.242  1.00  0.62           O  
ATOM   8813  H   GLU A 555      37.218  51.353 -51.511  1.00  0.62           H  
ATOM   8814  HA  GLU A 555      37.432  49.151 -53.341  1.00  0.62           H  
ATOM   8815 1HB  GLU A 555      37.915  52.119 -53.752  1.00  0.62           H  
ATOM   8816 2HB  GLU A 555      37.876  50.927 -55.045  1.00  0.62           H  
ATOM   8817 1HG  GLU A 555      35.538  51.471 -53.180  1.00  0.62           H  
ATOM   8818 2HG  GLU A 555      35.742  52.231 -54.751  1.00  0.62           H  
ATOM   8819  N   LEU A 556      40.268  50.610 -52.495  1.00  0.62           N  
ATOM   8820  CA  LEU A 556      41.717  50.453 -52.481  1.00  0.62           C  
ATOM   8821  C   LEU A 556      42.109  49.069 -52.001  1.00  0.62           C  
ATOM   8822  O   LEU A 556      42.875  48.360 -52.669  1.00  0.62           O  
ATOM   8823  CB  LEU A 556      42.310  51.535 -51.567  1.00  0.62           C  
ATOM   8824  CG  LEU A 556      43.749  51.526 -51.300  1.00  0.62           C  
ATOM   8825  CD1 LEU A 556      44.479  51.728 -52.544  1.00  0.62           C  
ATOM   8826  CD2 LEU A 556      44.064  52.633 -50.271  1.00  0.62           C  
ATOM   8827  H   LEU A 556      39.864  51.380 -51.963  1.00  0.62           H  
ATOM   8828  HA  LEU A 556      42.094  50.565 -53.488  1.00  0.62           H  
ATOM   8829 1HB  LEU A 556      42.059  52.509 -51.980  1.00  0.62           H  
ATOM   8830 2HB  LEU A 556      41.842  51.467 -50.615  1.00  0.62           H  
ATOM   8831  HG  LEU A 556      44.035  50.564 -50.902  1.00  0.62           H  
ATOM   8832 1HD1 LEU A 556      45.524  51.712 -52.293  1.00  0.62           H  
ATOM   8833 2HD1 LEU A 556      44.245  50.928 -53.246  1.00  0.62           H  
ATOM   8834 3HD1 LEU A 556      44.206  52.687 -52.980  1.00  0.62           H  
ATOM   8835 1HD2 LEU A 556      45.125  52.634 -50.051  1.00  0.62           H  
ATOM   8836 2HD2 LEU A 556      43.772  53.603 -50.675  1.00  0.62           H  
ATOM   8837 3HD2 LEU A 556      43.508  52.446 -49.356  1.00  0.62           H  
ATOM   8838  N   VAL A 557      41.559  48.665 -50.865  1.00  0.63           N  
ATOM   8839  CA  VAL A 557      41.880  47.360 -50.324  1.00  0.63           C  
ATOM   8840  C   VAL A 557      41.320  46.259 -51.241  1.00  0.63           C  
ATOM   8841  O   VAL A 557      41.973  45.247 -51.445  1.00  0.63           O  
ATOM   8842  CB  VAL A 557      41.397  47.215 -48.883  1.00  0.63           C  
ATOM   8843  CG1 VAL A 557      41.661  45.785 -48.404  1.00  0.63           C  
ATOM   8844  CG2 VAL A 557      42.116  48.206 -48.011  1.00  0.63           C  
ATOM   8845  H   VAL A 557      40.928  49.291 -50.363  1.00  0.63           H  
ATOM   8846  HA  VAL A 557      42.966  47.262 -50.305  1.00  0.63           H  
ATOM   8847  HB  VAL A 557      40.337  47.414 -48.840  1.00  0.63           H  
ATOM   8848 1HG1 VAL A 557      41.322  45.679 -47.384  1.00  0.63           H  
ATOM   8849 2HG1 VAL A 557      41.137  45.076 -49.040  1.00  0.63           H  
ATOM   8850 3HG1 VAL A 557      42.732  45.583 -48.448  1.00  0.63           H  
ATOM   8851 1HG2 VAL A 557      41.770  48.106 -46.998  1.00  0.63           H  
ATOM   8852 2HG2 VAL A 557      43.172  48.002 -48.059  1.00  0.63           H  
ATOM   8853 3HG2 VAL A 557      41.918  49.220 -48.364  1.00  0.63           H  
ATOM   8854  N   LYS A 558      40.112  46.433 -51.801  1.00  0.63           N  
ATOM   8855  CA  LYS A 558      39.579  45.430 -52.734  1.00  0.63           C  
ATOM   8856  C   LYS A 558      40.481  45.276 -53.953  1.00  0.63           C  
ATOM   8857  O   LYS A 558      40.656  44.169 -54.457  1.00  0.63           O  
ATOM   8858  CB  LYS A 558      38.186  45.795 -53.263  1.00  0.63           C  
ATOM   8859  CG  LYS A 558      37.010  45.642 -52.323  1.00  0.63           C  
ATOM   8860  CD  LYS A 558      35.753  46.143 -53.018  1.00  0.63           C  
ATOM   8861  CE  LYS A 558      34.526  45.948 -52.181  1.00  0.63           C  
ATOM   8862  NZ  LYS A 558      34.104  44.585 -52.182  1.00  0.63           N  
ATOM   8863  H   LYS A 558      39.565  47.265 -51.594  1.00  0.63           H  
ATOM   8864  HA  LYS A 558      39.530  44.469 -52.221  1.00  0.63           H  
ATOM   8865 1HB  LYS A 558      38.198  46.836 -53.587  1.00  0.63           H  
ATOM   8866 2HB  LYS A 558      37.977  45.191 -54.148  1.00  0.63           H  
ATOM   8867 1HG  LYS A 558      36.881  44.591 -52.030  1.00  0.63           H  
ATOM   8868 2HG  LYS A 558      37.172  46.237 -51.441  1.00  0.63           H  
ATOM   8869 1HD  LYS A 558      35.860  47.209 -53.231  1.00  0.63           H  
ATOM   8870 2HD  LYS A 558      35.625  45.612 -53.958  1.00  0.63           H  
ATOM   8871 1HE  LYS A 558      34.740  46.235 -51.165  1.00  0.63           H  
ATOM   8872 2HE  LYS A 558      33.718  46.556 -52.562  1.00  0.63           H  
ATOM   8873 1HZ  LYS A 558      33.285  44.480 -51.590  1.00  0.63           H  
ATOM   8874 2HZ  LYS A 558      33.877  44.287 -53.107  1.00  0.63           H  
ATOM   8875 3HZ  LYS A 558      34.819  43.976 -51.826  1.00  0.63           H  
ATOM   8876  N   HIS A 559      41.069  46.377 -54.434  1.00  0.65           N  
ATOM   8877  CA  HIS A 559      41.952  46.288 -55.595  1.00  0.65           C  
ATOM   8878  C   HIS A 559      43.227  45.521 -55.243  1.00  0.65           C  
ATOM   8879  O   HIS A 559      43.764  44.780 -56.069  1.00  0.65           O  
ATOM   8880  CB  HIS A 559      42.358  47.658 -56.132  1.00  0.65           C  
ATOM   8881  CG  HIS A 559      41.328  48.443 -56.889  1.00  0.65           C  
ATOM   8882  ND1 HIS A 559      40.802  47.993 -58.046  1.00  0.65           N  
ATOM   8883  CD2 HIS A 559      40.781  49.661 -56.678  1.00  0.65           C  
ATOM   8884  CE1 HIS A 559      39.950  48.881 -58.529  1.00  0.65           C  
ATOM   8885  NE2 HIS A 559      39.919  49.909 -57.727  1.00  0.65           N  
ATOM   8886  H   HIS A 559      40.876  47.286 -54.013  1.00  0.65           H  
ATOM   8887  HA  HIS A 559      41.448  45.750 -56.397  1.00  0.65           H  
ATOM   8888 1HB  HIS A 559      42.730  48.272 -55.311  1.00  0.65           H  
ATOM   8889 2HB  HIS A 559      43.160  47.497 -56.818  1.00  0.65           H  
ATOM   8890  HD1 HIS A 559      41.060  47.113 -58.479  1.00  0.65           H  
ATOM   8891  HD2 HIS A 559      40.910  50.402 -55.894  1.00  0.65           H  
ATOM   8892  HE1 HIS A 559      39.417  48.693 -59.456  1.00  0.65           H  
ATOM   8893  N   LYS A 560      43.737  45.721 -54.025  1.00  0.66           N  
ATOM   8894  CA  LYS A 560      44.935  45.013 -53.597  1.00  0.66           C  
ATOM   8895  C   LYS A 560      44.853  44.549 -52.127  1.00  0.66           C  
ATOM   8896  O   LYS A 560      45.480  45.166 -51.262  1.00  0.66           O  
ATOM   8897  CB  LYS A 560      46.169  45.892 -53.793  1.00  0.66           C  
ATOM   8898  CG  LYS A 560      47.482  45.163 -53.533  1.00  0.66           C  
ATOM   8899  CD  LYS A 560      48.700  46.058 -53.765  1.00  0.66           C  
ATOM   8900  CE  LYS A 560      49.994  45.309 -53.446  1.00  0.66           C  
ATOM   8901  NZ  LYS A 560      50.360  44.327 -54.524  1.00  0.66           N  
ATOM   8902  H   LYS A 560      43.280  46.384 -53.393  1.00  0.66           H  
ATOM   8903  HA  LYS A 560      45.056  44.132 -54.226  1.00  0.66           H  
ATOM   8904 1HB  LYS A 560      46.197  46.243 -54.818  1.00  0.66           H  
ATOM   8905 2HB  LYS A 560      46.114  46.767 -53.140  1.00  0.66           H  
ATOM   8906 1HG  LYS A 560      47.496  44.789 -52.519  1.00  0.66           H  
ATOM   8907 2HG  LYS A 560      47.549  44.312 -54.210  1.00  0.66           H  
ATOM   8908 1HD  LYS A 560      48.731  46.380 -54.810  1.00  0.66           H  
ATOM   8909 2HD  LYS A 560      48.650  46.943 -53.141  1.00  0.66           H  
ATOM   8910 1HE  LYS A 560      50.801  46.018 -53.314  1.00  0.66           H  
ATOM   8911 2HE  LYS A 560      49.857  44.762 -52.512  1.00  0.66           H  
ATOM   8912 1HZ  LYS A 560      51.211  43.849 -54.270  1.00  0.66           H  
ATOM   8913 2HZ  LYS A 560      49.620  43.656 -54.639  1.00  0.66           H  
ATOM   8914 3HZ  LYS A 560      50.501  44.822 -55.401  1.00  0.66           H  
ATOM   8915  N   PRO A 561      44.141  43.441 -51.808  1.00  0.68           N  
ATOM   8916  CA  PRO A 561      43.903  42.914 -50.461  1.00  0.68           C  
ATOM   8917  C   PRO A 561      45.189  42.598 -49.705  1.00  0.68           C  
ATOM   8918  O   PRO A 561      45.208  42.547 -48.473  1.00  0.68           O  
ATOM   8919  CB  PRO A 561      43.120  41.623 -50.732  1.00  0.68           C  
ATOM   8920  CG  PRO A 561      42.479  41.842 -52.082  1.00  0.68           C  
ATOM   8921  CD  PRO A 561      43.480  42.650 -52.870  1.00  0.68           C  
ATOM   8922  HA  PRO A 561      43.286  43.632 -49.898  1.00  0.68           H  
ATOM   8923 1HB  PRO A 561      43.805  40.763 -50.716  1.00  0.68           H  
ATOM   8924 2HB  PRO A 561      42.380  41.457 -49.932  1.00  0.68           H  
ATOM   8925 1HG  PRO A 561      42.258  40.883 -52.556  1.00  0.68           H  
ATOM   8926 2HG  PRO A 561      41.519  42.377 -51.965  1.00  0.68           H  
ATOM   8927 1HD  PRO A 561      44.193  41.996 -53.388  1.00  0.68           H  
ATOM   8928 2HD  PRO A 561      42.920  43.280 -53.553  1.00  0.68           H  
ATOM   8929  N   LYS A 562      46.271  42.391 -50.456  1.00  0.69           N  
ATOM   8930  CA  LYS A 562      47.571  42.042 -49.905  1.00  0.69           C  
ATOM   8931  C   LYS A 562      48.437  43.258 -49.567  1.00  0.69           C  
ATOM   8932  O   LYS A 562      49.561  43.101 -49.093  1.00  0.69           O  
ATOM   8933  CB  LYS A 562      48.312  41.133 -50.885  1.00  0.69           C  
ATOM   8934  CG  LYS A 562      47.649  39.774 -51.105  1.00  0.69           C  
ATOM   8935  CD  LYS A 562      48.442  38.912 -52.091  1.00  0.69           C  
ATOM   8936  CE  LYS A 562      47.768  37.560 -52.308  1.00  0.69           C  
ATOM   8937  NZ  LYS A 562      47.810  36.724 -51.082  1.00  0.69           N  
ATOM   8938  H   LYS A 562      46.186  42.461 -51.456  1.00  0.69           H  
ATOM   8939  HA  LYS A 562      47.407  41.487 -48.982  1.00  0.69           H  
ATOM   8940 1HB  LYS A 562      48.396  41.634 -51.850  1.00  0.69           H  
ATOM   8941 2HB  LYS A 562      49.322  40.953 -50.518  1.00  0.69           H  
ATOM   8942 1HG  LYS A 562      47.577  39.247 -50.153  1.00  0.69           H  
ATOM   8943 2HG  LYS A 562      46.640  39.922 -51.492  1.00  0.69           H  
ATOM   8944 1HD  LYS A 562      48.522  39.427 -53.048  1.00  0.69           H  
ATOM   8945 2HD  LYS A 562      49.447  38.746 -51.701  1.00  0.69           H  
ATOM   8946 1HE  LYS A 562      46.722  37.718 -52.584  1.00  0.69           H  
ATOM   8947 2HE  LYS A 562      48.270  37.023 -53.117  1.00  0.69           H  
ATOM   8948 1HZ  LYS A 562      47.341  35.830 -51.248  1.00  0.69           H  
ATOM   8949 2HZ  LYS A 562      48.761  36.547 -50.810  1.00  0.69           H  
ATOM   8950 3HZ  LYS A 562      47.332  37.195 -50.325  1.00  0.69           H  
ATOM   8951  N   ALA A 563      47.930  44.467 -49.814  1.00  0.71           N  
ATOM   8952  CA  ALA A 563      48.697  45.681 -49.527  1.00  0.71           C  
ATOM   8953  C   ALA A 563      49.026  45.765 -48.048  1.00  0.71           C  
ATOM   8954  O   ALA A 563      48.232  45.359 -47.185  1.00  0.71           O  
ATOM   8955  CB  ALA A 563      47.924  46.923 -49.930  1.00  0.71           C  
ATOM   8956  H   ALA A 563      46.998  44.563 -50.217  1.00  0.71           H  
ATOM   8957  HA  ALA A 563      49.633  45.640 -50.083  1.00  0.71           H  
ATOM   8958 1HB  ALA A 563      48.522  47.811 -49.712  1.00  0.71           H  
ATOM   8959 2HB  ALA A 563      47.693  46.892 -50.983  1.00  0.71           H  
ATOM   8960 3HB  ALA A 563      47.001  46.957 -49.365  1.00  0.71           H  
ATOM   8961  N   THR A 564      50.193  46.308 -47.732  1.00  0.71           N  
ATOM   8962  CA  THR A 564      50.551  46.451 -46.338  1.00  0.71           C  
ATOM   8963  C   THR A 564      49.845  47.635 -45.727  1.00  0.71           C  
ATOM   8964  O   THR A 564      49.394  48.532 -46.443  1.00  0.71           O  
ATOM   8965  CB  THR A 564      52.059  46.652 -46.211  1.00  0.71           C  
ATOM   8966  OG1 THR A 564      52.413  47.848 -46.926  1.00  0.71           O  
ATOM   8967  CG2 THR A 564      52.797  45.478 -46.810  1.00  0.71           C  
ATOM   8968  H   THR A 564      50.842  46.637 -48.453  1.00  0.71           H  
ATOM   8969  HA  THR A 564      50.258  45.548 -45.803  1.00  0.71           H  
ATOM   8970  HB  THR A 564      52.328  46.765 -45.163  1.00  0.71           H  
ATOM   8971  HG1 THR A 564      52.299  47.655 -47.893  1.00  0.71           H  
ATOM   8972 1HG2 THR A 564      53.871  45.641 -46.728  1.00  0.71           H  
ATOM   8973 2HG2 THR A 564      52.525  44.567 -46.279  1.00  0.71           H  
ATOM   8974 3HG2 THR A 564      52.525  45.378 -47.863  1.00  0.71           H  
ATOM   8975  N   LYS A 565      49.809  47.682 -44.399  1.00  0.71           N  
ATOM   8976  CA  LYS A 565      49.203  48.815 -43.718  1.00  0.71           C  
ATOM   8977  C   LYS A 565      49.886  50.115 -44.102  1.00  0.71           C  
ATOM   8978  O   LYS A 565      49.223  51.126 -44.331  1.00  0.71           O  
ATOM   8979  CB  LYS A 565      49.245  48.625 -42.206  1.00  0.71           C  
ATOM   8980  CG  LYS A 565      48.588  49.747 -41.415  1.00  0.71           C  
ATOM   8981  CD  LYS A 565      48.613  49.453 -39.918  1.00  0.71           C  
ATOM   8982  CE  LYS A 565      47.992  50.588 -39.117  1.00  0.71           C  
ATOM   8983  NZ  LYS A 565      48.019  50.311 -37.656  1.00  0.71           N  
ATOM   8984  H   LYS A 565      50.194  46.920 -43.860  1.00  0.71           H  
ATOM   8985  HA  LYS A 565      48.160  48.883 -44.028  1.00  0.71           H  
ATOM   8986 1HB  LYS A 565      48.749  47.692 -41.941  1.00  0.71           H  
ATOM   8987 2HB  LYS A 565      50.282  48.552 -41.877  1.00  0.71           H  
ATOM   8988 1HG  LYS A 565      49.120  50.682 -41.605  1.00  0.71           H  
ATOM   8989 2HG  LYS A 565      47.555  49.866 -41.739  1.00  0.71           H  
ATOM   8990 1HD  LYS A 565      48.060  48.534 -39.719  1.00  0.71           H  
ATOM   8991 2HD  LYS A 565      49.644  49.314 -39.594  1.00  0.71           H  
ATOM   8992 1HE  LYS A 565      48.544  51.506 -39.313  1.00  0.71           H  
ATOM   8993 2HE  LYS A 565      46.958  50.723 -39.432  1.00  0.71           H  
ATOM   8994 1HZ  LYS A 565      47.600  51.083 -37.159  1.00  0.71           H  
ATOM   8995 2HZ  LYS A 565      47.500  49.465 -37.464  1.00  0.71           H  
ATOM   8996 3HZ  LYS A 565      48.975  50.194 -37.352  1.00  0.71           H  
ATOM   8997  N   GLU A 566      51.219  50.091 -44.177  1.00  0.71           N  
ATOM   8998  CA  GLU A 566      51.962  51.295 -44.507  1.00  0.71           C  
ATOM   8999  C   GLU A 566      51.620  51.798 -45.906  1.00  0.71           C  
ATOM   9000  O   GLU A 566      51.454  53.005 -46.102  1.00  0.71           O  
ATOM   9001  CB  GLU A 566      53.463  51.037 -44.388  1.00  0.71           C  
ATOM   9002  CG  GLU A 566      53.950  50.837 -42.951  1.00  0.71           C  
ATOM   9003  CD  GLU A 566      55.428  50.522 -42.853  1.00  0.71           C  
ATOM   9004  OE1 GLU A 566      56.052  50.344 -43.872  1.00  0.71           O  
ATOM   9005  OE2 GLU A 566      55.928  50.463 -41.753  1.00  0.71           O  
ATOM   9006  H   GLU A 566      51.711  49.230 -43.997  1.00  0.71           H  
ATOM   9007  HA  GLU A 566      51.689  52.072 -43.793  1.00  0.71           H  
ATOM   9008 1HB  GLU A 566      53.721  50.143 -44.962  1.00  0.71           H  
ATOM   9009 2HB  GLU A 566      54.011  51.872 -44.821  1.00  0.71           H  
ATOM   9010 1HG  GLU A 566      53.746  51.744 -42.384  1.00  0.71           H  
ATOM   9011 2HG  GLU A 566      53.379  50.024 -42.501  1.00  0.71           H  
ATOM   9012  N   GLN A 567      51.464  50.887 -46.878  1.00  0.70           N  
ATOM   9013  CA  GLN A 567      51.081  51.333 -48.217  1.00  0.70           C  
ATOM   9014  C   GLN A 567      49.677  51.903 -48.225  1.00  0.70           C  
ATOM   9015  O   GLN A 567      49.421  52.945 -48.828  1.00  0.70           O  
ATOM   9016  CB  GLN A 567      51.148  50.185 -49.202  1.00  0.70           C  
ATOM   9017  CG  GLN A 567      52.518  49.736 -49.526  1.00  0.70           C  
ATOM   9018  CD  GLN A 567      52.515  48.429 -50.267  1.00  0.70           C  
ATOM   9019  OE1 GLN A 567      52.104  47.395 -49.687  1.00  0.70           O  
ATOM   9020  NE2 GLN A 567      52.945  48.454 -51.523  1.00  0.70           N  
ATOM   9021  H   GLN A 567      51.629  49.891 -46.700  1.00  0.70           H  
ATOM   9022  HA  GLN A 567      51.771  52.114 -48.533  1.00  0.70           H  
ATOM   9023 1HB  GLN A 567      50.589  49.336 -48.803  1.00  0.70           H  
ATOM   9024 2HB  GLN A 567      50.674  50.485 -50.127  1.00  0.70           H  
ATOM   9025 1HG  GLN A 567      52.983  50.486 -50.167  1.00  0.70           H  
ATOM   9026 2HG  GLN A 567      53.091  49.628 -48.609  1.00  0.70           H  
ATOM   9027 1HE2 GLN A 567      52.981  47.622 -52.071  1.00  0.70           H  
ATOM   9028 2HE2 GLN A 567      53.232  49.350 -51.935  1.00  0.70           H  
ATOM   9029  N   LEU A 568      48.763  51.254 -47.510  1.00  0.70           N  
ATOM   9030  CA  LEU A 568      47.396  51.735 -47.485  1.00  0.70           C  
ATOM   9031  C   LEU A 568      47.343  53.104 -46.835  1.00  0.70           C  
ATOM   9032  O   LEU A 568      46.627  53.991 -47.302  1.00  0.70           O  
ATOM   9033  CB  LEU A 568      46.516  50.741 -46.737  1.00  0.70           C  
ATOM   9034  CG  LEU A 568      46.316  49.402 -47.467  1.00  0.70           C  
ATOM   9035  CD1 LEU A 568      45.619  48.425 -46.562  1.00  0.70           C  
ATOM   9036  CD2 LEU A 568      45.515  49.647 -48.728  1.00  0.70           C  
ATOM   9037  H   LEU A 568      49.012  50.398 -47.009  1.00  0.70           H  
ATOM   9038  HA  LEU A 568      47.039  51.822 -48.509  1.00  0.70           H  
ATOM   9039 1HB  LEU A 568      46.974  50.530 -45.770  1.00  0.70           H  
ATOM   9040 2HB  LEU A 568      45.537  51.190 -46.571  1.00  0.70           H  
ATOM   9041  HG  LEU A 568      47.286  48.981 -47.729  1.00  0.70           H  
ATOM   9042 1HD1 LEU A 568      45.491  47.477 -47.086  1.00  0.70           H  
ATOM   9043 2HD1 LEU A 568      46.227  48.268 -45.670  1.00  0.70           H  
ATOM   9044 3HD1 LEU A 568      44.653  48.825 -46.279  1.00  0.70           H  
ATOM   9045 1HD2 LEU A 568      45.368  48.710 -49.264  1.00  0.70           H  
ATOM   9046 2HD2 LEU A 568      44.544  50.069 -48.466  1.00  0.70           H  
ATOM   9047 3HD2 LEU A 568      46.057  50.344 -49.366  1.00  0.70           H  
ATOM   9048  N   LYS A 569      48.150  53.300 -45.789  1.00  0.70           N  
ATOM   9049  CA  LYS A 569      48.189  54.574 -45.103  1.00  0.70           C  
ATOM   9050  C   LYS A 569      48.735  55.634 -46.037  1.00  0.70           C  
ATOM   9051  O   LYS A 569      48.142  56.701 -46.173  1.00  0.70           O  
ATOM   9052  CB  LYS A 569      49.074  54.490 -43.857  1.00  0.70           C  
ATOM   9053  CG  LYS A 569      49.149  55.775 -43.021  1.00  0.70           C  
ATOM   9054  CD  LYS A 569      47.803  56.112 -42.373  1.00  0.70           C  
ATOM   9055  CE  LYS A 569      47.951  57.174 -41.263  1.00  0.70           C  
ATOM   9056  NZ  LYS A 569      48.286  58.539 -41.799  1.00  0.70           N  
ATOM   9057  H   LYS A 569      48.717  52.532 -45.436  1.00  0.70           H  
ATOM   9058  HA  LYS A 569      47.177  54.855 -44.813  1.00  0.70           H  
ATOM   9059 1HB  LYS A 569      48.720  53.680 -43.216  1.00  0.70           H  
ATOM   9060 2HB  LYS A 569      50.089  54.235 -44.160  1.00  0.70           H  
ATOM   9061 1HG  LYS A 569      49.902  55.660 -42.244  1.00  0.70           H  
ATOM   9062 2HG  LYS A 569      49.442  56.611 -43.666  1.00  0.70           H  
ATOM   9063 1HD  LYS A 569      47.132  56.511 -43.140  1.00  0.70           H  
ATOM   9064 2HD  LYS A 569      47.361  55.212 -41.953  1.00  0.70           H  
ATOM   9065 1HE  LYS A 569      47.018  57.234 -40.705  1.00  0.70           H  
ATOM   9066 2HE  LYS A 569      48.746  56.861 -40.587  1.00  0.70           H  
ATOM   9067 1HZ  LYS A 569      48.373  59.195 -41.056  1.00  0.70           H  
ATOM   9068 2HZ  LYS A 569      49.149  58.561 -42.350  1.00  0.70           H  
ATOM   9069 3HZ  LYS A 569      47.563  58.871 -42.442  1.00  0.70           H  
ATOM   9070  N   ALA A 570      49.836  55.329 -46.733  1.00  0.70           N  
ATOM   9071  CA  ALA A 570      50.429  56.306 -47.631  1.00  0.70           C  
ATOM   9072  C   ALA A 570      49.444  56.727 -48.703  1.00  0.70           C  
ATOM   9073  O   ALA A 570      49.284  57.917 -48.981  1.00  0.70           O  
ATOM   9074  CB  ALA A 570      51.661  55.719 -48.292  1.00  0.70           C  
ATOM   9075  H   ALA A 570      50.291  54.425 -46.604  1.00  0.70           H  
ATOM   9076  HA  ALA A 570      50.702  57.184 -47.047  1.00  0.70           H  
ATOM   9077 1HB  ALA A 570      52.108  56.460 -48.952  1.00  0.70           H  
ATOM   9078 2HB  ALA A 570      52.379  55.424 -47.527  1.00  0.70           H  
ATOM   9079 3HB  ALA A 570      51.371  54.841 -48.872  1.00  0.70           H  
ATOM   9080  N   VAL A 571      48.710  55.763 -49.244  1.00  0.71           N  
ATOM   9081  CA  VAL A 571      47.750  56.083 -50.274  1.00  0.71           C  
ATOM   9082  C   VAL A 571      46.618  56.937 -49.724  1.00  0.71           C  
ATOM   9083  O   VAL A 571      46.259  57.953 -50.328  1.00  0.71           O  
ATOM   9084  CB  VAL A 571      47.209  54.810 -50.918  1.00  0.71           C  
ATOM   9085  CG1 VAL A 571      46.104  55.162 -51.819  1.00  0.71           C  
ATOM   9086  CG2 VAL A 571      48.305  54.125 -51.717  1.00  0.71           C  
ATOM   9087  H   VAL A 571      48.859  54.791 -48.970  1.00  0.71           H  
ATOM   9088  HA  VAL A 571      48.264  56.654 -51.048  1.00  0.71           H  
ATOM   9089  HB  VAL A 571      46.842  54.143 -50.142  1.00  0.71           H  
ATOM   9090 1HG1 VAL A 571      45.715  54.277 -52.280  1.00  0.71           H  
ATOM   9091 2HG1 VAL A 571      45.327  55.648 -51.234  1.00  0.71           H  
ATOM   9092 3HG1 VAL A 571      46.467  55.841 -52.588  1.00  0.71           H  
ATOM   9093 1HG2 VAL A 571      47.902  53.234 -52.168  1.00  0.71           H  
ATOM   9094 2HG2 VAL A 571      48.661  54.795 -52.490  1.00  0.71           H  
ATOM   9095 3HG2 VAL A 571      49.129  53.860 -51.065  1.00  0.71           H  
ATOM   9096  N   MET A 572      46.076  56.578 -48.560  1.00  0.72           N  
ATOM   9097  CA  MET A 572      44.992  57.381 -48.030  1.00  0.72           C  
ATOM   9098  C   MET A 572      45.467  58.778 -47.624  1.00  0.72           C  
ATOM   9099  O   MET A 572      44.719  59.751 -47.767  1.00  0.72           O  
ATOM   9100  CB  MET A 572      44.353  56.698 -46.837  1.00  0.72           C  
ATOM   9101  CG  MET A 572      43.599  55.424 -47.153  1.00  0.72           C  
ATOM   9102  SD  MET A 572      42.346  55.580 -48.449  1.00  0.72           S  
ATOM   9103  CE  MET A 572      41.151  56.706 -47.744  1.00  0.72           C  
ATOM   9104  H   MET A 572      46.394  55.742 -48.067  1.00  0.72           H  
ATOM   9105  HA  MET A 572      44.242  57.496 -48.809  1.00  0.72           H  
ATOM   9106 1HB  MET A 572      45.140  56.438 -46.122  1.00  0.72           H  
ATOM   9107 2HB  MET A 572      43.675  57.387 -46.338  1.00  0.72           H  
ATOM   9108 1HG  MET A 572      44.296  54.650 -47.449  1.00  0.72           H  
ATOM   9109 2HG  MET A 572      43.111  55.110 -46.238  1.00  0.72           H  
ATOM   9110 1HE  MET A 572      40.336  56.862 -48.454  1.00  0.72           H  
ATOM   9111 2HE  MET A 572      40.751  56.294 -46.820  1.00  0.72           H  
ATOM   9112 3HE  MET A 572      41.634  57.659 -47.534  1.00  0.72           H  
ATOM   9113  N   ASP A 573      46.720  58.905 -47.162  1.00  0.73           N  
ATOM   9114  CA  ASP A 573      47.227  60.224 -46.809  1.00  0.73           C  
ATOM   9115  C   ASP A 573      47.352  61.076 -48.059  1.00  0.73           C  
ATOM   9116  O   ASP A 573      47.002  62.259 -48.040  1.00  0.73           O  
ATOM   9117  CB  ASP A 573      48.572  60.159 -46.073  1.00  0.73           C  
ATOM   9118  CG  ASP A 573      48.467  59.667 -44.610  1.00  0.73           C  
ATOM   9119  OD1 ASP A 573      47.376  59.590 -44.073  1.00  0.73           O  
ATOM   9120  OD2 ASP A 573      49.487  59.387 -43.986  1.00  0.73           O  
ATOM   9121  H   ASP A 573      47.310  58.084 -47.037  1.00  0.73           H  
ATOM   9122  HA  ASP A 573      46.509  60.702 -46.145  1.00  0.73           H  
ATOM   9123 1HB  ASP A 573      49.232  59.477 -46.619  1.00  0.73           H  
ATOM   9124 2HB  ASP A 573      49.040  61.141 -46.088  1.00  0.73           H  
ATOM   9125  N   ASP A 574      47.794  60.472 -49.170  1.00  0.73           N  
ATOM   9126  CA  ASP A 574      47.872  61.216 -50.415  1.00  0.73           C  
ATOM   9127  C   ASP A 574      46.473  61.616 -50.889  1.00  0.73           C  
ATOM   9128  O   ASP A 574      46.278  62.734 -51.374  1.00  0.73           O  
ATOM   9129  CB  ASP A 574      48.605  60.426 -51.510  1.00  0.73           C  
ATOM   9130  CG  ASP A 574      50.143  60.333 -51.316  1.00  0.73           C  
ATOM   9131  OD1 ASP A 574      50.679  61.049 -50.497  1.00  0.73           O  
ATOM   9132  OD2 ASP A 574      50.762  59.568 -52.028  1.00  0.73           O  
ATOM   9133  H   ASP A 574      48.097  59.496 -49.140  1.00  0.73           H  
ATOM   9134  HA  ASP A 574      48.441  62.126 -50.232  1.00  0.73           H  
ATOM   9135 1HB  ASP A 574      48.202  59.407 -51.538  1.00  0.73           H  
ATOM   9136 2HB  ASP A 574      48.409  60.876 -52.475  1.00  0.73           H  
ATOM   9137  N   PHE A 575      45.470  60.737 -50.702  1.00  0.74           N  
ATOM   9138  CA  PHE A 575      44.116  61.101 -51.126  1.00  0.74           C  
ATOM   9139  C   PHE A 575      43.656  62.303 -50.308  1.00  0.74           C  
ATOM   9140  O   PHE A 575      43.067  63.252 -50.834  1.00  0.74           O  
ATOM   9141  CB  PHE A 575      43.091  59.982 -50.856  1.00  0.74           C  
ATOM   9142  CG  PHE A 575      43.193  58.713 -51.669  1.00  0.74           C  
ATOM   9143  CD1 PHE A 575      43.983  58.629 -52.763  1.00  0.74           C  
ATOM   9144  CD2 PHE A 575      42.459  57.597 -51.307  1.00  0.74           C  
ATOM   9145  CE1 PHE A 575      44.073  57.482 -53.489  1.00  0.74           C  
ATOM   9146  CE2 PHE A 575      42.546  56.434 -52.022  1.00  0.74           C  
ATOM   9147  CZ  PHE A 575      43.362  56.383 -53.115  1.00  0.74           C  
ATOM   9148  H   PHE A 575      45.663  59.814 -50.312  1.00  0.74           H  
ATOM   9149  HA  PHE A 575      44.123  61.365 -52.182  1.00  0.74           H  
ATOM   9150 1HB  PHE A 575      43.150  59.701 -49.806  1.00  0.74           H  
ATOM   9151 2HB  PHE A 575      42.092  60.387 -51.011  1.00  0.74           H  
ATOM   9152  HD1 PHE A 575      44.543  59.477 -53.042  1.00  0.74           H  
ATOM   9153  HD2 PHE A 575      41.814  57.655 -50.436  1.00  0.74           H  
ATOM   9154  HE1 PHE A 575      44.720  57.441 -54.361  1.00  0.74           H  
ATOM   9155  HE2 PHE A 575      41.974  55.552 -51.725  1.00  0.74           H  
ATOM   9156  HZ  PHE A 575      43.451  55.466 -53.687  1.00  0.74           H  
ATOM   9157  N   ALA A 576      43.942  62.275 -49.005  1.00  0.74           N  
ATOM   9158  CA  ALA A 576      43.538  63.360 -48.130  1.00  0.74           C  
ATOM   9159  C   ALA A 576      44.229  64.665 -48.486  1.00  0.74           C  
ATOM   9160  O   ALA A 576      43.580  65.715 -48.548  1.00  0.74           O  
ATOM   9161  CB  ALA A 576      43.847  62.999 -46.692  1.00  0.74           C  
ATOM   9162  H   ALA A 576      44.424  61.467 -48.608  1.00  0.74           H  
ATOM   9163  HA  ALA A 576      42.465  63.502 -48.247  1.00  0.74           H  
ATOM   9164 1HB  ALA A 576      43.518  63.800 -46.035  1.00  0.74           H  
ATOM   9165 2HB  ALA A 576      43.331  62.074 -46.433  1.00  0.74           H  
ATOM   9166 3HB  ALA A 576      44.920  62.855 -46.580  1.00  0.74           H  
ATOM   9167  N   ALA A 577      45.544  64.594 -48.751  1.00  0.75           N  
ATOM   9168  CA  ALA A 577      46.325  65.777 -49.095  1.00  0.75           C  
ATOM   9169  C   ALA A 577      45.798  66.395 -50.368  1.00  0.75           C  
ATOM   9170  O   ALA A 577      45.688  67.615 -50.484  1.00  0.75           O  
ATOM   9171  CB  ALA A 577      47.784  65.412 -49.268  1.00  0.75           C  
ATOM   9172  H   ALA A 577      46.021  63.696 -48.679  1.00  0.75           H  
ATOM   9173  HA  ALA A 577      46.221  66.502 -48.289  1.00  0.75           H  
ATOM   9174 1HB  ALA A 577      48.358  66.303 -49.510  1.00  0.75           H  
ATOM   9175 2HB  ALA A 577      48.162  64.973 -48.341  1.00  0.75           H  
ATOM   9176 3HB  ALA A 577      47.880  64.684 -50.073  1.00  0.75           H  
ATOM   9177  N   PHE A 578      45.444  65.533 -51.315  1.00  0.75           N  
ATOM   9178  CA  PHE A 578      44.855  65.928 -52.577  1.00  0.75           C  
ATOM   9179  C   PHE A 578      43.556  66.658 -52.421  1.00  0.75           C  
ATOM   9180  O   PHE A 578      43.369  67.743 -52.988  1.00  0.75           O  
ATOM   9181  CB  PHE A 578      44.654  64.695 -53.427  1.00  0.75           C  
ATOM   9182  CG  PHE A 578      43.777  64.866 -54.565  1.00  0.75           C  
ATOM   9183  CD1 PHE A 578      44.157  65.468 -55.718  1.00  0.75           C  
ATOM   9184  CD2 PHE A 578      42.504  64.366 -54.467  1.00  0.75           C  
ATOM   9185  CE1 PHE A 578      43.259  65.557 -56.750  1.00  0.75           C  
ATOM   9186  CE2 PHE A 578      41.651  64.459 -55.488  1.00  0.75           C  
ATOM   9187  CZ  PHE A 578      42.033  65.053 -56.637  1.00  0.75           C  
ATOM   9188  H   PHE A 578      45.596  64.538 -51.159  1.00  0.75           H  
ATOM   9189  HA  PHE A 578      45.561  66.585 -53.085  1.00  0.75           H  
ATOM   9190 1HB  PHE A 578      45.617  64.380 -53.798  1.00  0.75           H  
ATOM   9191 2HB  PHE A 578      44.270  63.892 -52.830  1.00  0.75           H  
ATOM   9192  HD1 PHE A 578      45.165  65.868 -55.813  1.00  0.75           H  
ATOM   9193  HD2 PHE A 578      42.204  63.875 -53.543  1.00  0.75           H  
ATOM   9194  HE1 PHE A 578      43.512  66.022 -57.661  1.00  0.75           H  
ATOM   9195  HE2 PHE A 578      40.675  64.061 -55.383  1.00  0.75           H  
ATOM   9196  HZ  PHE A 578      41.358  65.130 -57.482  1.00  0.75           H  
ATOM   9197  N   VAL A 579      42.636  66.098 -51.644  1.00  0.75           N  
ATOM   9198  CA  VAL A 579      41.362  66.760 -51.508  1.00  0.75           C  
ATOM   9199  C   VAL A 579      41.558  68.114 -50.847  1.00  0.75           C  
ATOM   9200  O   VAL A 579      41.072  69.113 -51.365  1.00  0.75           O  
ATOM   9201  CB  VAL A 579      40.353  65.893 -50.724  1.00  0.75           C  
ATOM   9202  CG1 VAL A 579      39.096  66.695 -50.432  1.00  0.75           C  
ATOM   9203  CG2 VAL A 579      39.986  64.633 -51.546  1.00  0.75           C  
ATOM   9204  H   VAL A 579      42.818  65.202 -51.183  1.00  0.75           H  
ATOM   9205  HA  VAL A 579      40.954  66.922 -52.510  1.00  0.75           H  
ATOM   9206  HB  VAL A 579      40.801  65.597 -49.770  1.00  0.75           H  
ATOM   9207 1HG1 VAL A 579      38.389  66.086 -49.872  1.00  0.75           H  
ATOM   9208 2HG1 VAL A 579      39.365  67.572 -49.846  1.00  0.75           H  
ATOM   9209 3HG1 VAL A 579      38.642  67.007 -51.367  1.00  0.75           H  
ATOM   9210 1HG2 VAL A 579      39.283  64.020 -50.985  1.00  0.75           H  
ATOM   9211 2HG2 VAL A 579      39.540  64.923 -52.490  1.00  0.75           H  
ATOM   9212 3HG2 VAL A 579      40.884  64.059 -51.735  1.00  0.75           H  
ATOM   9213  N   GLU A 580      42.334  68.182 -49.755  1.00  0.75           N  
ATOM   9214  CA  GLU A 580      42.543  69.473 -49.097  1.00  0.75           C  
ATOM   9215  C   GLU A 580      43.226  70.504 -50.000  1.00  0.75           C  
ATOM   9216  O   GLU A 580      42.756  71.644 -50.129  1.00  0.75           O  
ATOM   9217  CB  GLU A 580      43.383  69.310 -47.824  1.00  0.75           C  
ATOM   9218  CG  GLU A 580      43.617  70.632 -47.083  1.00  0.75           C  
ATOM   9219  CD  GLU A 580      44.423  70.525 -45.790  1.00  0.75           C  
ATOM   9220  OE1 GLU A 580      44.787  69.445 -45.400  1.00  0.75           O  
ATOM   9221  OE2 GLU A 580      44.682  71.566 -45.207  1.00  0.75           O  
ATOM   9222  H   GLU A 580      42.760  67.335 -49.371  1.00  0.75           H  
ATOM   9223  HA  GLU A 580      41.567  69.868 -48.814  1.00  0.75           H  
ATOM   9224 1HB  GLU A 580      42.888  68.618 -47.146  1.00  0.75           H  
ATOM   9225 2HB  GLU A 580      44.354  68.878 -48.083  1.00  0.75           H  
ATOM   9226 1HG  GLU A 580      44.133  71.315 -47.761  1.00  0.75           H  
ATOM   9227 2HG  GLU A 580      42.643  71.061 -46.859  1.00  0.75           H  
ATOM   9228  N   LYS A 581      44.314  70.099 -50.660  1.00  0.75           N  
ATOM   9229  CA  LYS A 581      45.051  70.997 -51.532  1.00  0.75           C  
ATOM   9230  C   LYS A 581      44.140  71.588 -52.570  1.00  0.75           C  
ATOM   9231  O   LYS A 581      44.138  72.797 -52.807  1.00  0.75           O  
ATOM   9232  CB  LYS A 581      46.159  70.234 -52.266  1.00  0.75           C  
ATOM   9233  CG  LYS A 581      47.010  71.063 -53.223  1.00  0.75           C  
ATOM   9234  CD  LYS A 581      48.049  70.181 -53.935  1.00  0.75           C  
ATOM   9235  CE  LYS A 581      48.860  70.980 -54.944  1.00  0.75           C  
ATOM   9236  NZ  LYS A 581      49.827  70.130 -55.686  1.00  0.75           N  
ATOM   9237  H   LYS A 581      44.662  69.148 -50.544  1.00  0.75           H  
ATOM   9238  HA  LYS A 581      45.475  71.805 -50.937  1.00  0.75           H  
ATOM   9239 1HB  LYS A 581      46.825  69.783 -51.533  1.00  0.75           H  
ATOM   9240 2HB  LYS A 581      45.712  69.417 -52.835  1.00  0.75           H  
ATOM   9241 1HG  LYS A 581      46.369  71.528 -53.971  1.00  0.75           H  
ATOM   9242 2HG  LYS A 581      47.525  71.845 -52.668  1.00  0.75           H  
ATOM   9243 1HD  LYS A 581      48.723  69.739 -53.199  1.00  0.75           H  
ATOM   9244 2HD  LYS A 581      47.535  69.371 -54.463  1.00  0.75           H  
ATOM   9245 1HE  LYS A 581      48.183  71.447 -55.659  1.00  0.75           H  
ATOM   9246 2HE  LYS A 581      49.411  71.757 -54.416  1.00  0.75           H  
ATOM   9247 1HZ  LYS A 581      50.338  70.700 -56.338  1.00  0.75           H  
ATOM   9248 2HZ  LYS A 581      50.466  69.696 -55.044  1.00  0.75           H  
ATOM   9249 3HZ  LYS A 581      49.326  69.392 -56.222  1.00  0.75           H  
ATOM   9250  N   CYS A 582      43.378  70.719 -53.214  1.00  0.73           N  
ATOM   9251  CA  CYS A 582      42.502  71.158 -54.275  1.00  0.73           C  
ATOM   9252  C   CYS A 582      41.311  71.956 -53.743  1.00  0.73           C  
ATOM   9253  O   CYS A 582      40.913  72.950 -54.353  1.00  0.73           O  
ATOM   9254  CB  CYS A 582      42.032  69.961 -55.092  1.00  0.73           C  
ATOM   9255  SG  CYS A 582      41.163  70.402 -56.598  1.00  0.73           S  
ATOM   9256  H   CYS A 582      43.410  69.732 -52.978  1.00  0.73           H  
ATOM   9257  HA  CYS A 582      43.079  71.802 -54.929  1.00  0.73           H  
ATOM   9258 1HB  CYS A 582      42.886  69.341 -55.360  1.00  0.73           H  
ATOM   9259 2HB  CYS A 582      41.367  69.348 -54.478  1.00  0.73           H  
ATOM   9260  N   CYS A 583      40.752  71.594 -52.587  1.00  0.71           N  
ATOM   9261  CA  CYS A 583      39.601  72.336 -52.066  1.00  0.71           C  
ATOM   9262  C   CYS A 583      39.933  73.790 -51.763  1.00  0.71           C  
ATOM   9263  O   CYS A 583      39.051  74.653 -51.790  1.00  0.71           O  
ATOM   9264  CB  CYS A 583      39.041  71.725 -50.778  1.00  0.71           C  
ATOM   9265  SG  CYS A 583      38.183  70.111 -50.940  1.00  0.71           S  
ATOM   9266  H   CYS A 583      41.086  70.780 -52.079  1.00  0.71           H  
ATOM   9267  HA  CYS A 583      38.833  72.325 -52.830  1.00  0.71           H  
ATOM   9268 1HB  CYS A 583      39.870  71.587 -50.078  1.00  0.71           H  
ATOM   9269 2HB  CYS A 583      38.349  72.430 -50.323  1.00  0.71           H  
ATOM   9270  N   LYS A 584      41.202  74.072 -51.487  1.00  0.69           N  
ATOM   9271  CA  LYS A 584      41.649  75.428 -51.207  1.00  0.69           C  
ATOM   9272  C   LYS A 584      41.943  76.240 -52.479  1.00  0.69           C  
ATOM   9273  O   LYS A 584      42.303  77.417 -52.396  1.00  0.69           O  
ATOM   9274  CB  LYS A 584      42.893  75.387 -50.322  1.00  0.69           C  
ATOM   9275  CG  LYS A 584      42.645  74.870 -48.904  1.00  0.69           C  
ATOM   9276  CD  LYS A 584      43.925  74.851 -48.077  1.00  0.69           C  
ATOM   9277  CE  LYS A 584      43.651  74.391 -46.652  1.00  0.69           C  
ATOM   9278  NZ  LYS A 584      44.898  74.310 -45.837  1.00  0.69           N  
ATOM   9279  H   LYS A 584      41.875  73.303 -51.429  1.00  0.69           H  
ATOM   9280  HA  LYS A 584      40.856  75.941 -50.665  1.00  0.69           H  
ATOM   9281 1HB  LYS A 584      43.638  74.733 -50.787  1.00  0.69           H  
ATOM   9282 2HB  LYS A 584      43.327  76.384 -50.251  1.00  0.69           H  
ATOM   9283 1HG  LYS A 584      41.908  75.502 -48.411  1.00  0.69           H  
ATOM   9284 2HG  LYS A 584      42.249  73.853 -48.952  1.00  0.69           H  
ATOM   9285 1HD  LYS A 584      44.633  74.154 -48.535  1.00  0.69           H  
ATOM   9286 2HD  LYS A 584      44.374  75.842 -48.058  1.00  0.69           H  
ATOM   9287 1HE  LYS A 584      42.963  75.086 -46.176  1.00  0.69           H  
ATOM   9288 2HE  LYS A 584      43.189  73.416 -46.685  1.00  0.69           H  
ATOM   9289 1HZ  LYS A 584      44.671  73.988 -44.898  1.00  0.69           H  
ATOM   9290 2HZ  LYS A 584      45.543  73.653 -46.269  1.00  0.69           H  
ATOM   9291 3HZ  LYS A 584      45.331  75.216 -45.786  1.00  0.69           H  
ATOM   9292  N   ALA A 585      41.833  75.606 -53.646  1.00  0.68           N  
ATOM   9293  CA  ALA A 585      42.118  76.232 -54.932  1.00  0.68           C  
ATOM   9294  C   ALA A 585      41.061  77.230 -55.373  1.00  0.68           C  
ATOM   9295  O   ALA A 585      39.876  77.081 -55.080  1.00  0.68           O  
ATOM   9296  CB  ALA A 585      42.225  75.177 -56.011  1.00  0.68           C  
ATOM   9297  H   ALA A 585      41.523  74.637 -53.664  1.00  0.68           H  
ATOM   9298  HA  ALA A 585      43.070  76.756 -54.840  1.00  0.68           H  
ATOM   9299 1HB  ALA A 585      42.474  75.640 -56.961  1.00  0.68           H  
ATOM   9300 2HB  ALA A 585      42.998  74.457 -55.741  1.00  0.68           H  
ATOM   9301 3HB  ALA A 585      41.267  74.668 -56.099  1.00  0.68           H  
ATOM   9302  N   ASP A 586      41.488  78.211 -56.172  1.00  0.67           N  
ATOM   9303  CA  ASP A 586      40.572  79.156 -56.818  1.00  0.67           C  
ATOM   9304  C   ASP A 586      39.602  78.436 -57.764  1.00  0.67           C  
ATOM   9305  O   ASP A 586      38.457  78.852 -57.951  1.00  0.67           O  
ATOM   9306  CB  ASP A 586      41.358  80.184 -57.633  1.00  0.67           C  
ATOM   9307  CG  ASP A 586      42.122  81.210 -56.791  1.00  0.67           C  
ATOM   9308  OD1 ASP A 586      41.869  81.313 -55.616  1.00  0.67           O  
ATOM   9309  OD2 ASP A 586      42.964  81.874 -57.343  1.00  0.67           O  
ATOM   9310  H   ASP A 586      42.481  78.303 -56.340  1.00  0.67           H  
ATOM   9311  HA  ASP A 586      39.994  79.665 -56.047  1.00  0.67           H  
ATOM   9312 1HB  ASP A 586      42.071  79.666 -58.274  1.00  0.67           H  
ATOM   9313 2HB  ASP A 586      40.669  80.717 -58.289  1.00  0.67           H  
ATOM   9314  N   ASP A 587      40.093  77.363 -58.378  1.00  0.67           N  
ATOM   9315  CA  ASP A 587      39.347  76.555 -59.335  1.00  0.67           C  
ATOM   9316  C   ASP A 587      39.449  75.080 -59.011  1.00  0.67           C  
ATOM   9317  O   ASP A 587      40.403  74.400 -59.414  1.00  0.67           O  
ATOM   9318  CB  ASP A 587      39.867  76.799 -60.752  1.00  0.67           C  
ATOM   9319  CG  ASP A 587      39.149  75.969 -61.849  1.00  0.67           C  
ATOM   9320  OD1 ASP A 587      38.367  75.094 -61.536  1.00  0.67           O  
ATOM   9321  OD2 ASP A 587      39.445  76.170 -62.998  1.00  0.67           O  
ATOM   9322  H   ASP A 587      41.037  77.094 -58.155  1.00  0.67           H  
ATOM   9323  HA  ASP A 587      38.297  76.843 -59.289  1.00  0.67           H  
ATOM   9324 1HB  ASP A 587      39.759  77.859 -60.993  1.00  0.67           H  
ATOM   9325 2HB  ASP A 587      40.932  76.565 -60.787  1.00  0.67           H  
ATOM   9326  N   LYS A 588      38.419  74.578 -58.334  1.00  0.70           N  
ATOM   9327  CA  LYS A 588      38.432  73.213 -57.858  1.00  0.70           C  
ATOM   9328  C   LYS A 588      38.172  72.210 -58.973  1.00  0.70           C  
ATOM   9329  O   LYS A 588      38.745  71.126 -58.990  1.00  0.70           O  
ATOM   9330  CB  LYS A 588      37.373  73.031 -56.777  1.00  0.70           C  
ATOM   9331  CG  LYS A 588      37.613  73.791 -55.505  1.00  0.70           C  
ATOM   9332  CD  LYS A 588      36.575  73.401 -54.453  1.00  0.70           C  
ATOM   9333  CE  LYS A 588      35.228  74.075 -54.689  1.00  0.70           C  
ATOM   9334  NZ  LYS A 588      35.295  75.561 -54.453  1.00  0.70           N  
ATOM   9335  H   LYS A 588      37.653  75.189 -58.089  1.00  0.70           H  
ATOM   9336  HA  LYS A 588      39.395  73.017 -57.419  1.00  0.70           H  
ATOM   9337 1HB  LYS A 588      36.400  73.323 -57.171  1.00  0.70           H  
ATOM   9338 2HB  LYS A 588      37.316  71.975 -56.511  1.00  0.70           H  
ATOM   9339 1HG  LYS A 588      38.608  73.557 -55.131  1.00  0.70           H  
ATOM   9340 2HG  LYS A 588      37.563  74.867 -55.690  1.00  0.70           H  
ATOM   9341 1HD  LYS A 588      36.429  72.327 -54.504  1.00  0.70           H  
ATOM   9342 2HD  LYS A 588      36.940  73.662 -53.457  1.00  0.70           H  
ATOM   9343 1HE  LYS A 588      34.914  73.890 -55.716  1.00  0.70           H  
ATOM   9344 2HE  LYS A 588      34.489  73.639 -54.012  1.00  0.70           H  
ATOM   9345 1HZ  LYS A 588      34.388  75.977 -54.618  1.00  0.70           H  
ATOM   9346 2HZ  LYS A 588      35.579  75.740 -53.498  1.00  0.70           H  
ATOM   9347 3HZ  LYS A 588      35.973  75.974 -55.082  1.00  0.70           H  
ATOM   9348  N   GLU A 589      37.339  72.558 -59.943  1.00  0.73           N  
ATOM   9349  CA  GLU A 589      37.058  71.562 -60.965  1.00  0.73           C  
ATOM   9350  C   GLU A 589      38.317  71.248 -61.756  1.00  0.73           C  
ATOM   9351  O   GLU A 589      38.605  70.073 -62.030  1.00  0.73           O  
ATOM   9352  CB  GLU A 589      35.924  72.021 -61.881  1.00  0.73           C  
ATOM   9353  CG  GLU A 589      34.547  72.045 -61.194  1.00  0.73           C  
ATOM   9354  CD  GLU A 589      33.429  72.538 -62.083  1.00  0.73           C  
ATOM   9355  OE1 GLU A 589      33.701  72.962 -63.181  1.00  0.73           O  
ATOM   9356  OE2 GLU A 589      32.299  72.491 -61.654  1.00  0.73           O  
ATOM   9357  H   GLU A 589      36.916  73.476 -59.973  1.00  0.73           H  
ATOM   9358  HA  GLU A 589      36.745  70.643 -60.477  1.00  0.73           H  
ATOM   9359 1HB  GLU A 589      36.136  73.028 -62.248  1.00  0.73           H  
ATOM   9360 2HB  GLU A 589      35.860  71.362 -62.746  1.00  0.73           H  
ATOM   9361 1HG  GLU A 589      34.308  71.034 -60.867  1.00  0.73           H  
ATOM   9362 2HG  GLU A 589      34.610  72.678 -60.309  1.00  0.73           H  
ATOM   9363  N   THR A 590      39.104  72.282 -62.076  1.00  0.78           N  
ATOM   9364  CA  THR A 590      40.320  72.011 -62.811  1.00  0.78           C  
ATOM   9365  C   THR A 590      41.332  71.267 -61.964  1.00  0.78           C  
ATOM   9366  O   THR A 590      41.910  70.291 -62.444  1.00  0.78           O  
ATOM   9367  CB  THR A 590      40.985  73.263 -63.400  1.00  0.78           C  
ATOM   9368  OG1 THR A 590      40.107  73.898 -64.349  1.00  0.78           O  
ATOM   9369  CG2 THR A 590      42.273  72.859 -64.087  1.00  0.78           C  
ATOM   9370  H   THR A 590      38.837  73.249 -61.834  1.00  0.78           H  
ATOM   9371  HA  THR A 590      40.065  71.367 -63.652  1.00  0.78           H  
ATOM   9372  HB  THR A 590      41.213  73.970 -62.601  1.00  0.78           H  
ATOM   9373  HG1 THR A 590      39.653  74.656 -63.898  1.00  0.78           H  
ATOM   9374 1HG2 THR A 590      42.761  73.738 -64.504  1.00  0.78           H  
ATOM   9375 2HG2 THR A 590      42.939  72.388 -63.361  1.00  0.78           H  
ATOM   9376 3HG2 THR A 590      42.057  72.153 -64.886  1.00  0.78           H  
ATOM   9377  N   CYS A 591      41.574  71.688 -60.715  1.00  0.83           N  
ATOM   9378  CA  CYS A 591      42.588  70.939 -59.987  1.00  0.83           C  
ATOM   9379  C   CYS A 591      42.180  69.499 -59.673  1.00  0.83           C  
ATOM   9380  O   CYS A 591      43.040  68.625 -59.632  1.00  0.83           O  
ATOM   9381  CB  CYS A 591      43.093  71.681 -58.738  1.00  0.83           C  
ATOM   9382  SG  CYS A 591      41.926  72.082 -57.451  1.00  0.83           S  
ATOM   9383  H   CYS A 591      41.093  72.496 -60.304  1.00  0.83           H  
ATOM   9384  HA  CYS A 591      43.461  70.880 -60.636  1.00  0.83           H  
ATOM   9385 1HB  CYS A 591      43.877  71.079 -58.282  1.00  0.83           H  
ATOM   9386 2HB  CYS A 591      43.555  72.610 -59.057  1.00  0.83           H  
ATOM   9387  N   PHE A 592      40.883  69.187 -59.563  1.00  0.88           N  
ATOM   9388  CA  PHE A 592      40.563  67.783 -59.339  1.00  0.88           C  
ATOM   9389  C   PHE A 592      40.888  67.013 -60.611  1.00  0.88           C  
ATOM   9390  O   PHE A 592      41.518  65.950 -60.569  1.00  0.88           O  
ATOM   9391  CB  PHE A 592      39.091  67.568 -58.891  1.00  0.88           C  
ATOM   9392  CG  PHE A 592      38.857  67.700 -57.355  1.00  0.88           C  
ATOM   9393  CD1 PHE A 592      38.435  68.842 -56.767  1.00  0.88           C  
ATOM   9394  CD2 PHE A 592      39.087  66.637 -56.527  1.00  0.88           C  
ATOM   9395  CE1 PHE A 592      38.299  68.950 -55.405  1.00  0.88           C  
ATOM   9396  CE2 PHE A 592      38.943  66.726 -55.157  1.00  0.88           C  
ATOM   9397  CZ  PHE A 592      38.563  67.895 -54.597  1.00  0.88           C  
ATOM   9398  H   PHE A 592      40.157  69.905 -59.571  1.00  0.88           H  
ATOM   9399  HA  PHE A 592      41.201  67.410 -58.538  1.00  0.88           H  
ATOM   9400 1HB  PHE A 592      38.463  68.311 -59.388  1.00  0.88           H  
ATOM   9401 2HB  PHE A 592      38.751  66.585 -59.210  1.00  0.88           H  
ATOM   9402  HD1 PHE A 592      38.228  69.693 -57.363  1.00  0.88           H  
ATOM   9403  HD2 PHE A 592      39.389  65.713 -56.976  1.00  0.88           H  
ATOM   9404  HE1 PHE A 592      37.988  69.896 -54.990  1.00  0.88           H  
ATOM   9405  HE2 PHE A 592      39.143  65.870 -54.531  1.00  0.88           H  
ATOM   9406  HZ  PHE A 592      38.457  67.985 -53.522  1.00  0.88           H  
ATOM   9407  N   ALA A 593      40.553  67.596 -61.769  1.00  0.92           N  
ATOM   9408  CA  ALA A 593      40.845  66.961 -63.048  1.00  0.92           C  
ATOM   9409  C   ALA A 593      42.352  66.753 -63.296  1.00  0.92           C  
ATOM   9410  O   ALA A 593      42.763  65.707 -63.809  1.00  0.92           O  
ATOM   9411  CB  ALA A 593      40.275  67.817 -64.169  1.00  0.92           C  
ATOM   9412  H   ALA A 593      40.047  68.487 -61.770  1.00  0.92           H  
ATOM   9413  HA  ALA A 593      40.363  65.985 -63.053  1.00  0.92           H  
ATOM   9414 1HB  ALA A 593      40.454  67.334 -65.127  1.00  0.92           H  
ATOM   9415 2HB  ALA A 593      39.204  67.943 -64.016  1.00  0.92           H  
ATOM   9416 3HB  ALA A 593      40.757  68.792 -64.159  1.00  0.92           H  
ATOM   9417  N   GLU A 594      43.176  67.742 -62.924  1.00  0.94           N  
ATOM   9418  CA  GLU A 594      44.621  67.664 -63.165  1.00  0.94           C  
ATOM   9419  C   GLU A 594      45.417  66.922 -62.088  1.00  0.94           C  
ATOM   9420  O   GLU A 594      46.271  66.086 -62.400  1.00  0.94           O  
ATOM   9421  CB  GLU A 594      45.203  69.075 -63.332  1.00  0.94           C  
ATOM   9422  CG  GLU A 594      44.741  69.811 -64.596  1.00  0.94           C  
ATOM   9423  CD  GLU A 594      45.360  71.195 -64.754  1.00  0.94           C  
ATOM   9424  OE1 GLU A 594      46.045  71.629 -63.858  1.00  0.94           O  
ATOM   9425  OE2 GLU A 594      45.149  71.807 -65.780  1.00  0.94           O  
ATOM   9426  H   GLU A 594      42.775  68.583 -62.513  1.00  0.94           H  
ATOM   9427  HA  GLU A 594      44.767  67.130 -64.103  1.00  0.94           H  
ATOM   9428 1HB  GLU A 594      44.917  69.683 -62.471  1.00  0.94           H  
ATOM   9429 2HB  GLU A 594      46.291  69.020 -63.346  1.00  0.94           H  
ATOM   9430 1HG  GLU A 594      44.996  69.209 -65.467  1.00  0.94           H  
ATOM   9431 2HG  GLU A 594      43.654  69.906 -64.562  1.00  0.94           H  
ATOM   9432  N   GLU A 595      45.164  67.236 -60.818  1.00  0.95           N  
ATOM   9433  CA  GLU A 595      45.919  66.633 -59.732  1.00  0.95           C  
ATOM   9434  C   GLU A 595      45.490  65.181 -59.554  1.00  0.95           C  
ATOM   9435  O   GLU A 595      46.301  64.344 -59.153  1.00  0.95           O  
ATOM   9436  CB  GLU A 595      45.764  67.445 -58.428  1.00  0.95           C  
ATOM   9437  CG  GLU A 595      46.389  68.866 -58.421  1.00  0.95           C  
ATOM   9438  CD  GLU A 595      47.914  68.906 -58.450  1.00  0.95           C  
ATOM   9439  OE1 GLU A 595      48.532  68.310 -57.576  1.00  0.95           O  
ATOM   9440  OE2 GLU A 595      48.470  69.540 -59.332  1.00  0.95           O  
ATOM   9441  H   GLU A 595      44.435  67.903 -60.584  1.00  0.95           H  
ATOM   9442  HA  GLU A 595      46.971  66.637 -60.004  1.00  0.95           H  
ATOM   9443 1HB  GLU A 595      44.730  67.603 -58.217  1.00  0.95           H  
ATOM   9444 2HB  GLU A 595      46.195  66.892 -57.600  1.00  0.95           H  
ATOM   9445 1HG  GLU A 595      46.005  69.405 -59.290  1.00  0.95           H  
ATOM   9446 2HG  GLU A 595      46.038  69.386 -57.529  1.00  0.95           H  
ATOM   9447  N   GLY A 596      44.216  64.869 -59.840  1.00  0.94           N  
ATOM   9448  CA  GLY A 596      43.712  63.516 -59.676  1.00  0.94           C  
ATOM   9449  C   GLY A 596      44.482  62.516 -60.530  1.00  0.94           C  
ATOM   9450  O   GLY A 596      44.725  61.389 -60.115  1.00  0.94           O  
ATOM   9451  H   GLY A 596      43.553  65.573 -60.164  1.00  0.94           H  
ATOM   9452 1HA  GLY A 596      43.770  63.229 -58.627  1.00  0.94           H  
ATOM   9453 2HA  GLY A 596      42.657  63.498 -59.953  1.00  0.94           H  
ATOM   9454  N   LYS A 597      44.924  62.919 -61.716  1.00  0.92           N  
ATOM   9455  CA  LYS A 597      45.660  61.982 -62.554  1.00  0.92           C  
ATOM   9456  C   LYS A 597      46.989  61.610 -61.900  1.00  0.92           C  
ATOM   9457  O   LYS A 597      47.440  60.459 -61.977  1.00  0.92           O  
ATOM   9458  CB  LYS A 597      45.887  62.587 -63.929  1.00  0.92           C  
ATOM   9459  CG  LYS A 597      44.604  62.723 -64.744  1.00  0.92           C  
ATOM   9460  CD  LYS A 597      44.845  63.358 -66.103  1.00  0.92           C  
ATOM   9461  CE  LYS A 597      43.537  63.516 -66.864  1.00  0.92           C  
ATOM   9462  NZ  LYS A 597      43.735  64.165 -68.187  1.00  0.92           N  
ATOM   9463  H   LYS A 597      44.733  63.860 -62.041  1.00  0.92           H  
ATOM   9464  HA  LYS A 597      45.070  61.071 -62.661  1.00  0.92           H  
ATOM   9465 1HB  LYS A 597      46.323  63.585 -63.817  1.00  0.92           H  
ATOM   9466 2HB  LYS A 597      46.594  61.977 -64.488  1.00  0.92           H  
ATOM   9467 1HG  LYS A 597      44.153  61.742 -64.882  1.00  0.92           H  
ATOM   9468 2HG  LYS A 597      43.902  63.352 -64.190  1.00  0.92           H  
ATOM   9469 1HD  LYS A 597      45.294  64.344 -65.964  1.00  0.92           H  
ATOM   9470 2HD  LYS A 597      45.527  62.740 -66.685  1.00  0.92           H  
ATOM   9471 1HE  LYS A 597      43.090  62.535 -67.014  1.00  0.92           H  
ATOM   9472 2HE  LYS A 597      42.855  64.129 -66.268  1.00  0.92           H  
ATOM   9473 1HZ  LYS A 597      42.843  64.253 -68.651  1.00  0.92           H  
ATOM   9474 2HZ  LYS A 597      44.137  65.081 -68.053  1.00  0.92           H  
ATOM   9475 3HZ  LYS A 597      44.356  63.603 -68.751  1.00  0.92           H  
ATOM   9476  N   LYS A 598      47.614  62.597 -61.257  1.00  0.89           N  
ATOM   9477  CA  LYS A 598      48.895  62.413 -60.597  1.00  0.89           C  
ATOM   9478  C   LYS A 598      48.702  61.611 -59.320  1.00  0.89           C  
ATOM   9479  O   LYS A 598      49.515  60.747 -58.984  1.00  0.89           O  
ATOM   9480  CB  LYS A 598      49.537  63.771 -60.320  1.00  0.89           C  
ATOM   9481  CG  LYS A 598      49.981  64.497 -61.593  1.00  0.89           C  
ATOM   9482  CD  LYS A 598      50.795  65.749 -61.291  1.00  0.89           C  
ATOM   9483  CE  LYS A 598      49.907  66.850 -60.746  1.00  0.89           C  
ATOM   9484  NZ  LYS A 598      50.632  68.140 -60.584  1.00  0.89           N  
ATOM   9485  H   LYS A 598      47.172  63.509 -61.219  1.00  0.89           H  
ATOM   9486  HA  LYS A 598      49.551  61.846 -61.258  1.00  0.89           H  
ATOM   9487 1HB  LYS A 598      48.824  64.412 -59.796  1.00  0.89           H  
ATOM   9488 2HB  LYS A 598      50.405  63.643 -59.674  1.00  0.89           H  
ATOM   9489 1HG  LYS A 598      50.575  63.821 -62.207  1.00  0.89           H  
ATOM   9490 2HG  LYS A 598      49.089  64.786 -62.158  1.00  0.89           H  
ATOM   9491 1HD  LYS A 598      51.566  65.518 -60.555  1.00  0.89           H  
ATOM   9492 2HD  LYS A 598      51.275  66.101 -62.202  1.00  0.89           H  
ATOM   9493 1HE  LYS A 598      49.065  67.002 -61.424  1.00  0.89           H  
ATOM   9494 2HE  LYS A 598      49.521  66.544 -59.771  1.00  0.89           H  
ATOM   9495 1HZ  LYS A 598      49.956  68.824 -60.201  1.00  0.89           H  
ATOM   9496 2HZ  LYS A 598      51.396  68.026 -59.941  1.00  0.89           H  
ATOM   9497 3HZ  LYS A 598      50.978  68.460 -61.470  1.00  0.89           H  
ATOM   9498  N   LEU A 599      47.584  61.864 -58.637  1.00  0.86           N  
ATOM   9499  CA  LEU A 599      47.239  61.155 -57.414  1.00  0.86           C  
ATOM   9500  C   LEU A 599      47.171  59.674 -57.691  1.00  0.86           C  
ATOM   9501  O   LEU A 599      47.756  58.854 -56.973  1.00  0.86           O  
ATOM   9502  CB  LEU A 599      45.866  61.575 -56.917  1.00  0.86           C  
ATOM   9503  CG  LEU A 599      45.394  60.865 -55.695  1.00  0.86           C  
ATOM   9504  CD1 LEU A 599      46.330  61.246 -54.551  1.00  0.86           C  
ATOM   9505  CD2 LEU A 599      43.943  61.221 -55.472  1.00  0.86           C  
ATOM   9506  H   LEU A 599      46.967  62.606 -58.964  1.00  0.86           H  
ATOM   9507  HA  LEU A 599      47.999  61.350 -56.659  1.00  0.86           H  
ATOM   9508 1HB  LEU A 599      45.874  62.648 -56.717  1.00  0.86           H  
ATOM   9509 2HB  LEU A 599      45.138  61.383 -57.692  1.00  0.86           H  
ATOM   9510  HG  LEU A 599      45.470  59.785 -55.832  1.00  0.86           H  
ATOM   9511 1HD1 LEU A 599      46.055  60.758 -53.648  1.00  0.86           H  
ATOM   9512 2HD1 LEU A 599      47.345  60.953 -54.811  1.00  0.86           H  
ATOM   9513 3HD1 LEU A 599      46.295  62.311 -54.398  1.00  0.86           H  
ATOM   9514 1HD2 LEU A 599      43.554  60.738 -54.599  1.00  0.86           H  
ATOM   9515 2HD2 LEU A 599      43.879  62.262 -55.357  1.00  0.86           H  
ATOM   9516 3HD2 LEU A 599      43.354  60.916 -56.341  1.00  0.86           H  
ATOM   9517  N   VAL A 600      46.442  59.330 -58.745  1.00  0.84           N  
ATOM   9518  CA  VAL A 600      46.287  57.951 -59.130  1.00  0.84           C  
ATOM   9519  C   VAL A 600      47.614  57.334 -59.510  1.00  0.84           C  
ATOM   9520  O   VAL A 600      47.943  56.247 -59.040  1.00  0.84           O  
ATOM   9521  CB  VAL A 600      45.320  57.845 -60.301  1.00  0.84           C  
ATOM   9522  CG1 VAL A 600      45.345  56.425 -60.850  1.00  0.84           C  
ATOM   9523  CG2 VAL A 600      43.922  58.219 -59.815  1.00  0.84           C  
ATOM   9524  H   VAL A 600      45.973  60.058 -59.289  1.00  0.84           H  
ATOM   9525  HA  VAL A 600      45.871  57.405 -58.283  1.00  0.84           H  
ATOM   9526  HB  VAL A 600      45.636  58.533 -61.091  1.00  0.84           H  
ATOM   9527 1HG1 VAL A 600      44.681  56.345 -61.690  1.00  0.84           H  
ATOM   9528 2HG1 VAL A 600      46.358  56.192 -61.178  1.00  0.84           H  
ATOM   9529 3HG1 VAL A 600      45.042  55.723 -60.073  1.00  0.84           H  
ATOM   9530 1HG2 VAL A 600      43.214  58.174 -60.627  1.00  0.84           H  
ATOM   9531 2HG2 VAL A 600      43.636  57.528 -59.047  1.00  0.84           H  
ATOM   9532 3HG2 VAL A 600      43.925  59.224 -59.412  1.00  0.84           H  
ATOM   9533  N   ALA A 601      48.410  58.025 -60.324  1.00  0.81           N  
ATOM   9534  CA  ALA A 601      49.691  57.452 -60.696  1.00  0.81           C  
ATOM   9535  C   ALA A 601      50.561  57.192 -59.465  1.00  0.81           C  
ATOM   9536  O   ALA A 601      51.193  56.134 -59.347  1.00  0.81           O  
ATOM   9537  CB  ALA A 601      50.406  58.396 -61.642  1.00  0.81           C  
ATOM   9538  H   ALA A 601      48.119  58.924 -60.712  1.00  0.81           H  
ATOM   9539  HA  ALA A 601      49.507  56.498 -61.193  1.00  0.81           H  
ATOM   9540 1HB  ALA A 601      51.356  57.962 -61.940  1.00  0.81           H  
ATOM   9541 2HB  ALA A 601      49.784  58.562 -62.522  1.00  0.81           H  
ATOM   9542 3HB  ALA A 601      50.579  59.346 -61.135  1.00  0.81           H  
ATOM   9543  N   ALA A 602      50.563  58.142 -58.523  1.00  0.79           N  
ATOM   9544  CA  ALA A 602      51.331  58.008 -57.296  1.00  0.79           C  
ATOM   9545  C   ALA A 602      50.836  56.849 -56.452  1.00  0.79           C  
ATOM   9546  O   ALA A 602      51.634  56.091 -55.890  1.00  0.79           O  
ATOM   9547  CB  ALA A 602      51.244  59.288 -56.489  1.00  0.79           C  
ATOM   9548  H   ALA A 602      50.030  58.998 -58.671  1.00  0.79           H  
ATOM   9549  HA  ALA A 602      52.368  57.817 -57.566  1.00  0.79           H  
ATOM   9550 1HB  ALA A 602      51.838  59.191 -55.581  1.00  0.79           H  
ATOM   9551 2HB  ALA A 602      51.618  60.119 -57.085  1.00  0.79           H  
ATOM   9552 3HB  ALA A 602      50.204  59.476 -56.222  1.00  0.79           H  
ATOM   9553  N   SER A 603      49.514  56.689 -56.391  1.00  0.77           N  
ATOM   9554  CA  SER A 603      48.916  55.644 -55.592  1.00  0.77           C  
ATOM   9555  C   SER A 603      49.284  54.290 -56.161  1.00  0.77           C  
ATOM   9556  O   SER A 603      49.666  53.378 -55.430  1.00  0.77           O  
ATOM   9557  CB  SER A 603      47.417  55.823 -55.593  1.00  0.77           C  
ATOM   9558  OG  SER A 603      47.083  57.047 -54.993  1.00  0.77           O  
ATOM   9559  H   SER A 603      48.904  57.348 -56.875  1.00  0.77           H  
ATOM   9560  HA  SER A 603      49.296  55.721 -54.575  1.00  0.77           H  
ATOM   9561 1HB  SER A 603      47.039  55.796 -56.612  1.00  0.77           H  
ATOM   9562 2HB  SER A 603      46.954  55.004 -55.044  1.00  0.77           H  
ATOM   9563  HG  SER A 603      47.347  57.742 -55.644  1.00  0.77           H  
ATOM   9564  N   GLN A 604      49.231  54.174 -57.482  1.00  0.76           N  
ATOM   9565  CA  GLN A 604      49.554  52.918 -58.126  1.00  0.76           C  
ATOM   9566  C   GLN A 604      51.012  52.574 -57.850  1.00  0.76           C  
ATOM   9567  O   GLN A 604      51.343  51.428 -57.518  1.00  0.76           O  
ATOM   9568  CB  GLN A 604      49.274  53.042 -59.625  1.00  0.76           C  
ATOM   9569  CG  GLN A 604      47.776  53.136 -59.953  1.00  0.76           C  
ATOM   9570  CD  GLN A 604      47.499  53.467 -61.413  1.00  0.76           C  
ATOM   9571  OE1 GLN A 604      48.363  53.949 -62.155  1.00  0.76           O  
ATOM   9572  NE2 GLN A 604      46.264  53.219 -61.836  1.00  0.76           N  
ATOM   9573  H   GLN A 604      48.919  54.967 -58.046  1.00  0.76           H  
ATOM   9574  HA  GLN A 604      48.926  52.132 -57.710  1.00  0.76           H  
ATOM   9575 1HB  GLN A 604      49.763  53.938 -60.010  1.00  0.76           H  
ATOM   9576 2HB  GLN A 604      49.695  52.179 -60.150  1.00  0.76           H  
ATOM   9577 1HG  GLN A 604      47.320  52.167 -59.736  1.00  0.76           H  
ATOM   9578 2HG  GLN A 604      47.323  53.901 -59.333  1.00  0.76           H  
ATOM   9579 1HE2 GLN A 604      46.010  53.416 -62.783  1.00  0.76           H  
ATOM   9580 2HE2 GLN A 604      45.594  52.846 -61.202  1.00  0.76           H  
ATOM   9581  N   ALA A 605      51.888  53.589 -57.897  1.00  0.77           N  
ATOM   9582  CA  ALA A 605      53.292  53.362 -57.599  1.00  0.77           C  
ATOM   9583  C   ALA A 605      53.482  52.883 -56.158  1.00  0.77           C  
ATOM   9584  O   ALA A 605      54.214  51.923 -55.907  1.00  0.77           O  
ATOM   9585  CB  ALA A 605      54.078  54.643 -57.822  1.00  0.77           C  
ATOM   9586  H   ALA A 605      51.580  54.520 -58.184  1.00  0.77           H  
ATOM   9587  HA  ALA A 605      53.661  52.589 -58.270  1.00  0.77           H  
ATOM   9588 1HB  ALA A 605      55.132  54.464 -57.621  1.00  0.77           H  
ATOM   9589 2HB  ALA A 605      53.951  54.970 -58.854  1.00  0.77           H  
ATOM   9590 3HB  ALA A 605      53.709  55.414 -57.153  1.00  0.77           H  
ATOM   9591  N   ALA A 606      52.752  53.495 -55.215  1.00  0.82           N  
ATOM   9592  CA  ALA A 606      52.846  53.156 -53.793  1.00  0.82           C  
ATOM   9593  C   ALA A 606      52.492  51.704 -53.535  1.00  0.82           C  
ATOM   9594  O   ALA A 606      53.101  51.040 -52.688  1.00  0.82           O  
ATOM   9595  CB  ALA A 606      51.912  54.037 -52.978  1.00  0.82           C  
ATOM   9596  H   ALA A 606      52.151  54.272 -55.490  1.00  0.82           H  
ATOM   9597  HA  ALA A 606      53.874  53.322 -53.476  1.00  0.82           H  
ATOM   9598 1HB  ALA A 606      52.008  53.793 -51.921  1.00  0.82           H  
ATOM   9599 2HB  ALA A 606      52.167  55.086 -53.138  1.00  0.82           H  
ATOM   9600 3HB  ALA A 606      50.891  53.865 -53.294  1.00  0.82           H  
ATOM   9601  N   LEU A 607      51.525  51.220 -54.302  1.00  0.92           N  
ATOM   9602  CA  LEU A 607      50.981  49.881 -54.206  1.00  0.92           C  
ATOM   9603  C   LEU A 607      51.797  48.853 -54.996  1.00  0.92           C  
ATOM   9604  O   LEU A 607      51.479  47.663 -54.972  1.00  0.92           O  
ATOM   9605  CB  LEU A 607      49.548  49.967 -54.703  1.00  0.92           C  
ATOM   9606  CG  LEU A 607      48.685  50.877 -53.841  1.00  0.92           C  
ATOM   9607  CD1 LEU A 607      47.416  51.120 -54.541  1.00  0.92           C  
ATOM   9608  CD2 LEU A 607      48.436  50.221 -52.463  1.00  0.92           C  
ATOM   9609  H   LEU A 607      51.086  51.861 -54.969  1.00  0.92           H  
ATOM   9610  HA  LEU A 607      50.973  49.590 -53.159  1.00  0.92           H  
ATOM   9611 1HB  LEU A 607      49.553  50.371 -55.719  1.00  0.92           H  
ATOM   9612 2HB  LEU A 607      49.108  48.976 -54.720  1.00  0.92           H  
ATOM   9613  HG  LEU A 607      49.194  51.819 -53.702  1.00  0.92           H  
ATOM   9614 1HD1 LEU A 607      46.821  51.787 -53.980  1.00  0.92           H  
ATOM   9615 2HD1 LEU A 607      47.620  51.568 -55.515  1.00  0.92           H  
ATOM   9616 3HD1 LEU A 607      46.916  50.194 -54.662  1.00  0.92           H  
ATOM   9617 1HD2 LEU A 607      47.825  50.876 -51.844  1.00  0.92           H  
ATOM   9618 2HD2 LEU A 607      47.919  49.269 -52.597  1.00  0.92           H  
ATOM   9619 3HD2 LEU A 607      49.388  50.051 -51.976  1.00  0.92           H  
ATOM   9620  N   GLY A 608      52.840  49.303 -55.703  1.00  1.06           N  
ATOM   9621  CA  GLY A 608      53.694  48.411 -56.473  1.00  1.06           C  
ATOM   9622  C   GLY A 608      53.105  47.909 -57.796  1.00  1.06           C  
ATOM   9623  O   GLY A 608      53.535  46.860 -58.286  1.00  1.06           O  
ATOM   9624  H   GLY A 608      53.084  50.292 -55.690  1.00  1.06           H  
ATOM   9625 1HA  GLY A 608      54.630  48.931 -56.680  1.00  1.06           H  
ATOM   9626 2HA  GLY A 608      53.954  47.555 -55.852  1.00  1.06           H  
ATOM   9627  N   LEU A 609      52.122  48.612 -58.365  1.00  1.23           N  
ATOM   9628  CA  LEU A 609      51.522  48.121 -59.603  1.00  1.23           C  
ATOM   9629  C   LEU A 609      50.751  49.189 -60.369  1.00  1.23           C  
ATOM   9630  O   LEU A 609      51.345  49.910 -61.171  1.00  1.23           O  
ATOM   9631  OXT LEU A 609      49.544  49.003 -60.511  1.00  1.23           O  
ATOM   9632  CB  LEU A 609      50.578  46.945 -59.295  1.00  1.23           C  
ATOM   9633  CG  LEU A 609      49.878  46.311 -60.506  1.00  1.23           C  
ATOM   9634  CD1 LEU A 609      50.930  45.642 -61.394  1.00  1.23           C  
ATOM   9635  CD2 LEU A 609      48.851  45.297 -60.018  1.00  1.23           C  
ATOM   9636  H   LEU A 609      51.805  49.491 -57.948  1.00  1.23           H  
ATOM   9637  HA  LEU A 609      52.324  47.761 -60.245  1.00  1.23           H  
ATOM   9638 1HB  LEU A 609      51.144  46.156 -58.803  1.00  1.23           H  
ATOM   9639 2HB  LEU A 609      49.807  47.293 -58.604  1.00  1.23           H  
ATOM   9640  HG  LEU A 609      49.377  47.083 -61.091  1.00  1.23           H  
ATOM   9641 1HD1 LEU A 609      50.446  45.193 -62.261  1.00  1.23           H  
ATOM   9642 2HD1 LEU A 609      51.651  46.388 -61.728  1.00  1.23           H  
ATOM   9643 3HD1 LEU A 609      51.448  44.867 -60.826  1.00  1.23           H  
ATOM   9644 1HD2 LEU A 609      48.354  44.842 -60.876  1.00  1.23           H  
ATOM   9645 2HD2 LEU A 609      49.357  44.523 -59.438  1.00  1.23           H  
ATOM   9646 3HD2 LEU A 609      48.114  45.798 -59.393  1.00  1.23           H  
ENDMDL

REMARK ID 641534 DOMAINID 635120 MODEL 2 Albumin HS
MODEL     2
ATOM      1  N   MET A   1       1.379   0.030  -1.011  1.00  3.47           N  
ATOM      2  CA  MET A   1       2.733   0.555  -0.867  1.00  3.47           C  
ATOM      3  C   MET A   1       2.836   2.060  -1.135  1.00  3.47           C  
ATOM      4  O   MET A   1       3.946   2.601  -1.211  1.00  3.47           O  
ATOM      5  CB  MET A   1       3.665  -0.208  -1.805  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.840  -1.680  -1.459  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.611  -1.927   0.158  1.00  3.47           S  
ATOM      8  CE  MET A   1       6.282  -1.408  -0.215  1.00  3.47           C  
ATOM      9 1H   MET A   1       1.417  -0.979  -0.976  1.00  3.47           H  
ATOM     10 2H   MET A   1       0.794   0.365  -0.260  1.00  3.47           H  
ATOM     11 3H   MET A   1       1.001   0.315  -1.902  1.00  3.47           H  
ATOM     12  HA  MET A   1       3.054   0.385   0.161  1.00  3.47           H  
ATOM     13 1HB  MET A   1       3.284  -0.146  -2.823  1.00  3.47           H  
ATOM     14 2HB  MET A   1       4.651   0.257  -1.793  1.00  3.47           H  
ATOM     15 1HG  MET A   1       2.867  -2.171  -1.457  1.00  3.47           H  
ATOM     16 2HG  MET A   1       4.461  -2.158  -2.215  1.00  3.47           H  
ATOM     17 1HE  MET A   1       6.892  -1.497   0.675  1.00  3.47           H  
ATOM     18 2HE  MET A   1       6.693  -2.043  -0.999  1.00  3.47           H  
ATOM     19 3HE  MET A   1       6.278  -0.376  -0.553  1.00  3.47           H  
ATOM     20  N   LYS A   2       1.698   2.756  -1.283  1.00  3.15           N  
ATOM     21  CA  LYS A   2       1.761   4.193  -1.567  1.00  3.15           C  
ATOM     22  C   LYS A   2       2.498   4.973  -0.496  1.00  3.15           C  
ATOM     23  O   LYS A   2       3.387   5.768  -0.809  1.00  3.15           O  
ATOM     24  CB  LYS A   2       0.364   4.789  -1.708  1.00  3.15           C  
ATOM     25  CG  LYS A   2       0.351   6.294  -2.012  1.00  3.15           C  
ATOM     26  CD  LYS A   2      -1.073   6.824  -2.154  1.00  3.15           C  
ATOM     27  CE  LYS A   2      -1.074   8.315  -2.417  1.00  3.15           C  
ATOM     28  NZ  LYS A   2      -2.457   8.869  -2.540  1.00  3.15           N  
ATOM     29  H   LYS A   2       0.789   2.331  -1.213  1.00  3.15           H  
ATOM     30  HA  LYS A   2       2.297   4.334  -2.508  1.00  3.15           H  
ATOM     31 1HB  LYS A   2      -0.174   4.281  -2.507  1.00  3.15           H  
ATOM     32 2HB  LYS A   2      -0.196   4.637  -0.784  1.00  3.15           H  
ATOM     33 1HG  LYS A   2       0.846   6.837  -1.196  1.00  3.15           H  
ATOM     34 2HG  LYS A   2       0.900   6.490  -2.932  1.00  3.15           H  
ATOM     35 1HD  LYS A   2      -1.578   6.316  -2.975  1.00  3.15           H  
ATOM     36 2HD  LYS A   2      -1.623   6.632  -1.232  1.00  3.15           H  
ATOM     37 1HE  LYS A   2      -0.564   8.812  -1.597  1.00  3.15           H  
ATOM     38 2HE  LYS A   2      -0.533   8.509  -3.340  1.00  3.15           H  
ATOM     39 1HZ  LYS A   2      -2.407   9.866  -2.715  1.00  3.15           H  
ATOM     40 2HZ  LYS A   2      -2.937   8.418  -3.304  1.00  3.15           H  
ATOM     41 3HZ  LYS A   2      -2.964   8.710  -1.678  1.00  3.15           H  
ATOM     42  N   TRP A   3       2.135   4.743   0.770  1.00  2.82           N  
ATOM     43  CA  TRP A   3       2.782   5.474   1.845  1.00  2.82           C  
ATOM     44  C   TRP A   3       4.273   5.222   1.909  1.00  2.82           C  
ATOM     45  O   TRP A   3       5.041   6.092   2.317  1.00  2.82           O  
ATOM     46  CB  TRP A   3       2.193   5.138   3.205  1.00  2.82           C  
ATOM     47  CG  TRP A   3       2.475   3.826   3.759  1.00  2.82           C  
ATOM     48  CD1 TRP A   3       1.759   2.673   3.678  1.00  2.82           C  
ATOM     49  CD2 TRP A   3       3.621   3.540   4.572  1.00  2.82           C  
ATOM     50  NE1 TRP A   3       2.384   1.690   4.401  1.00  2.82           N  
ATOM     51  CE2 TRP A   3       3.526   2.216   4.957  1.00  2.82           C  
ATOM     52  CE3 TRP A   3       4.713   4.313   5.004  1.00  2.82           C  
ATOM     53  CZ2 TRP A   3       4.462   1.637   5.758  1.00  2.82           C  
ATOM     54  CZ3 TRP A   3       5.668   3.733   5.804  1.00  2.82           C  
ATOM     55  CH2 TRP A   3       5.549   2.432   6.177  1.00  2.82           C  
ATOM     56  H   TRP A   3       1.403   4.083   0.980  1.00  2.82           H  
ATOM     57  HA  TRP A   3       2.637   6.534   1.666  1.00  2.82           H  
ATOM     58 1HB  TRP A   3       2.632   5.790   3.906  1.00  2.82           H  
ATOM     59 2HB  TRP A   3       1.116   5.309   3.207  1.00  2.82           H  
ATOM     60  HD1 TRP A   3       0.820   2.553   3.139  1.00  2.82           H  
ATOM     61  HE1 TRP A   3       2.056   0.740   4.518  1.00  2.82           H  
ATOM     62  HE3 TRP A   3       4.799   5.350   4.703  1.00  2.82           H  
ATOM     63  HZ2 TRP A   3       4.371   0.603   6.057  1.00  2.82           H  
ATOM     64  HZ3 TRP A   3       6.517   4.341   6.134  1.00  2.82           H  
ATOM     65  HH2 TRP A   3       6.316   2.010   6.813  1.00  2.82           H  
ATOM     66  N   VAL A   4       4.696   4.031   1.485  1.00  2.52           N  
ATOM     67  CA  VAL A   4       6.098   3.691   1.542  1.00  2.52           C  
ATOM     68  C   VAL A   4       6.802   4.527   0.508  1.00  2.52           C  
ATOM     69  O   VAL A   4       7.841   5.126   0.788  1.00  2.52           O  
ATOM     70  CB  VAL A   4       6.339   2.201   1.269  1.00  2.52           C  
ATOM     71  CG1 VAL A   4       7.834   1.925   1.216  1.00  2.52           C  
ATOM     72  CG2 VAL A   4       5.664   1.386   2.327  1.00  2.52           C  
ATOM     73  H   VAL A   4       4.030   3.360   1.134  1.00  2.52           H  
ATOM     74  HA  VAL A   4       6.488   3.938   2.530  1.00  2.52           H  
ATOM     75  HB  VAL A   4       5.925   1.944   0.297  1.00  2.52           H  
ATOM     76 1HG1 VAL A   4       8.005   0.873   1.007  1.00  2.52           H  
ATOM     77 2HG1 VAL A   4       8.292   2.528   0.429  1.00  2.52           H  
ATOM     78 3HG1 VAL A   4       8.287   2.180   2.175  1.00  2.52           H  
ATOM     79 1HG2 VAL A   4       5.819   0.331   2.136  1.00  2.52           H  
ATOM     80 2HG2 VAL A   4       6.086   1.647   3.290  1.00  2.52           H  
ATOM     81 3HG2 VAL A   4       4.601   1.602   2.317  1.00  2.52           H  
ATOM     82  N   THR A   5       6.207   4.600  -0.685  1.00  2.25           N  
ATOM     83  CA  THR A   5       6.768   5.389  -1.763  1.00  2.25           C  
ATOM     84  C   THR A   5       6.875   6.849  -1.360  1.00  2.25           C  
ATOM     85  O   THR A   5       7.908   7.481  -1.577  1.00  2.25           O  
ATOM     86  CB  THR A   5       5.917   5.288  -3.037  1.00  2.25           C  
ATOM     87  OG1 THR A   5       5.896   3.929  -3.496  1.00  2.25           O  
ATOM     88  CG2 THR A   5       6.490   6.202  -4.112  1.00  2.25           C  
ATOM     89  H   THR A   5       5.344   4.077  -0.847  1.00  2.25           H  
ATOM     90  HA  THR A   5       7.769   5.018  -1.979  1.00  2.25           H  
ATOM     91  HB  THR A   5       4.898   5.598  -2.818  1.00  2.25           H  
ATOM     92  HG1 THR A   5       5.445   3.382  -2.829  1.00  2.25           H  
ATOM     93 1HG2 THR A   5       5.880   6.134  -5.011  1.00  2.25           H  
ATOM     94 2HG2 THR A   5       6.488   7.227  -3.748  1.00  2.25           H  
ATOM     95 3HG2 THR A   5       7.511   5.901  -4.342  1.00  2.25           H  
ATOM     96  N   PHE A   6       5.820   7.406  -0.767  1.00  2.04           N  
ATOM     97  CA  PHE A   6       5.915   8.804  -0.378  1.00  2.04           C  
ATOM     98  C   PHE A   6       7.000   9.033   0.668  1.00  2.04           C  
ATOM     99  O   PHE A   6       7.798   9.960   0.527  1.00  2.04           O  
ATOM    100  CB  PHE A   6       4.577   9.342   0.101  1.00  2.04           C  
ATOM    101  CG  PHE A   6       3.641   9.662  -1.030  1.00  2.04           C  
ATOM    102  CD1 PHE A   6       3.968   9.315  -2.337  1.00  2.04           C  
ATOM    103  CD2 PHE A   6       2.460  10.349  -0.804  1.00  2.04           C  
ATOM    104  CE1 PHE A   6       3.127   9.638  -3.379  1.00  2.04           C  
ATOM    105  CE2 PHE A   6       1.620  10.677  -1.840  1.00  2.04           C  
ATOM    106  CZ  PHE A   6       1.950  10.320  -3.131  1.00  2.04           C  
ATOM    107  H   PHE A   6       4.970   6.860  -0.609  1.00  2.04           H  
ATOM    108  HA  PHE A   6       6.188   9.377  -1.262  1.00  2.04           H  
ATOM    109 1HB  PHE A   6       4.096   8.600   0.741  1.00  2.04           H  
ATOM    110 2HB  PHE A   6       4.728  10.241   0.694  1.00  2.04           H  
ATOM    111  HD1 PHE A   6       4.897   8.787  -2.534  1.00  2.04           H  
ATOM    112  HD2 PHE A   6       2.202  10.637   0.213  1.00  2.04           H  
ATOM    113  HE1 PHE A   6       3.392   9.358  -4.399  1.00  2.04           H  
ATOM    114  HE2 PHE A   6       0.696  11.220  -1.639  1.00  2.04           H  
ATOM    115  HZ  PHE A   6       1.287  10.580  -3.953  1.00  2.04           H  
ATOM    116  N   ILE A   7       7.119   8.148   1.663  1.00  1.90           N  
ATOM    117  CA  ILE A   7       8.181   8.313   2.650  1.00  1.90           C  
ATOM    118  C   ILE A   7       9.551   8.176   2.001  1.00  1.90           C  
ATOM    119  O   ILE A   7      10.475   8.926   2.327  1.00  1.90           O  
ATOM    120  CB  ILE A   7       8.044   7.348   3.840  1.00  1.90           C  
ATOM    121  CG1 ILE A   7       6.792   7.673   4.648  1.00  1.90           C  
ATOM    122  CG2 ILE A   7       9.277   7.438   4.710  1.00  1.90           C  
ATOM    123  CD1 ILE A   7       6.801   9.064   5.267  1.00  1.90           C  
ATOM    124  H   ILE A   7       6.454   7.377   1.760  1.00  1.90           H  
ATOM    125  HA  ILE A   7       8.109   9.316   3.056  1.00  1.90           H  
ATOM    126  HB  ILE A   7       7.931   6.327   3.461  1.00  1.90           H  
ATOM    127 1HG1 ILE A   7       5.938   7.606   3.993  1.00  1.90           H  
ATOM    128 2HG1 ILE A   7       6.686   6.938   5.442  1.00  1.90           H  
ATOM    129 1HG2 ILE A   7       9.191   6.745   5.544  1.00  1.90           H  
ATOM    130 2HG2 ILE A   7      10.133   7.182   4.098  1.00  1.90           H  
ATOM    131 3HG2 ILE A   7       9.387   8.457   5.091  1.00  1.90           H  
ATOM    132 1HD1 ILE A   7       5.884   9.230   5.821  1.00  1.90           H  
ATOM    133 2HD1 ILE A   7       7.651   9.153   5.945  1.00  1.90           H  
ATOM    134 3HD1 ILE A   7       6.883   9.804   4.489  1.00  1.90           H  
ATOM    135  N   SER A   8       9.690   7.232   1.070  1.00  1.81           N  
ATOM    136  CA  SER A   8      10.952   7.033   0.377  1.00  1.81           C  
ATOM    137  C   SER A   8      11.352   8.318  -0.340  1.00  1.81           C  
ATOM    138  O   SER A   8      12.477   8.804  -0.191  1.00  1.81           O  
ATOM    139  CB  SER A   8      10.802   5.931  -0.659  1.00  1.81           C  
ATOM    140  OG  SER A   8      12.011   5.680  -1.320  1.00  1.81           O  
ATOM    141  H   SER A   8       8.907   6.621   0.847  1.00  1.81           H  
ATOM    142  HA  SER A   8      11.721   6.764   1.101  1.00  1.81           H  
ATOM    143 1HB  SER A   8      10.440   5.020  -0.181  1.00  1.81           H  
ATOM    144 2HB  SER A   8      10.058   6.227  -1.384  1.00  1.81           H  
ATOM    145  HG  SER A   8      12.489   5.077  -0.713  1.00  1.81           H  
ATOM    146  N   LEU A   9      10.413   8.900  -1.092  1.00  1.79           N  
ATOM    147  CA  LEU A   9      10.701  10.113  -1.838  1.00  1.79           C  
ATOM    148  C   LEU A   9      11.003  11.288  -0.928  1.00  1.79           C  
ATOM    149  O   LEU A   9      11.977  12.007  -1.142  1.00  1.79           O  
ATOM    150  CB  LEU A   9       9.495  10.457  -2.707  1.00  1.79           C  
ATOM    151  CG  LEU A   9       9.235   9.511  -3.857  1.00  1.79           C  
ATOM    152  CD1 LEU A   9       7.900   9.864  -4.493  1.00  1.79           C  
ATOM    153  CD2 LEU A   9      10.377   9.612  -4.849  1.00  1.79           C  
ATOM    154  H   LEU A   9       9.493   8.465  -1.169  1.00  1.79           H  
ATOM    155  HA  LEU A   9      11.566   9.931  -2.471  1.00  1.79           H  
ATOM    156 1HB  LEU A   9       8.607  10.455  -2.073  1.00  1.79           H  
ATOM    157 2HB  LEU A   9       9.626  11.449  -3.107  1.00  1.79           H  
ATOM    158  HG  LEU A   9       9.174   8.491  -3.485  1.00  1.79           H  
ATOM    159 1HD1 LEU A   9       7.698   9.179  -5.315  1.00  1.79           H  
ATOM    160 2HD1 LEU A   9       7.113   9.775  -3.743  1.00  1.79           H  
ATOM    161 3HD1 LEU A   9       7.933  10.885  -4.869  1.00  1.79           H  
ATOM    162 1HD2 LEU A   9      10.198   8.927  -5.677  1.00  1.79           H  
ATOM    163 2HD2 LEU A   9      10.444  10.630  -5.227  1.00  1.79           H  
ATOM    164 3HD2 LEU A   9      11.311   9.346  -4.351  1.00  1.79           H  
ATOM    165  N   LEU A  10      10.228  11.443   0.142  1.00  1.83           N  
ATOM    166  CA  LEU A  10      10.444  12.550   1.053  1.00  1.83           C  
ATOM    167  C   LEU A  10      11.820  12.448   1.686  1.00  1.83           C  
ATOM    168  O   LEU A  10      12.554  13.445   1.779  1.00  1.83           O  
ATOM    169  CB  LEU A  10       9.365  12.505   2.126  1.00  1.83           C  
ATOM    170  CG  LEU A  10       7.976  12.850   1.708  1.00  1.83           C  
ATOM    171  CD1 LEU A  10       7.035  12.423   2.750  1.00  1.83           C  
ATOM    172  CD2 LEU A  10       7.874  14.310   1.584  1.00  1.83           C  
ATOM    173  H   LEU A  10       9.446  10.808   0.300  1.00  1.83           H  
ATOM    174  HA  LEU A  10      10.373  13.483   0.497  1.00  1.83           H  
ATOM    175 1HB  LEU A  10       9.358  11.516   2.588  1.00  1.83           H  
ATOM    176 2HB  LEU A  10       9.613  13.240   2.860  1.00  1.83           H  
ATOM    177  HG  LEU A  10       7.722  12.375   0.768  1.00  1.83           H  
ATOM    178 1HD1 LEU A  10       6.022  12.700   2.454  1.00  1.83           H  
ATOM    179 2HD1 LEU A  10       7.096  11.357   2.860  1.00  1.83           H  
ATOM    180 3HD1 LEU A  10       7.300  12.905   3.685  1.00  1.83           H  
ATOM    181 1HD2 LEU A  10       6.857  14.542   1.322  1.00  1.83           H  
ATOM    182 2HD2 LEU A  10       8.123  14.777   2.542  1.00  1.83           H  
ATOM    183 3HD2 LEU A  10       8.561  14.670   0.816  1.00  1.83           H  
ATOM    184  N   PHE A  11      12.197  11.235   2.084  1.00  1.95           N  
ATOM    185  CA  PHE A  11      13.507  11.000   2.656  1.00  1.95           C  
ATOM    186  C   PHE A  11      14.602  11.370   1.694  1.00  1.95           C  
ATOM    187  O   PHE A  11      15.530  12.095   2.053  1.00  1.95           O  
ATOM    188  CB  PHE A  11      13.687   9.568   3.101  1.00  1.95           C  
ATOM    189  CG  PHE A  11      15.095   9.277   3.474  1.00  1.95           C  
ATOM    190  CD1 PHE A  11      15.641   9.750   4.652  1.00  1.95           C  
ATOM    191  CD2 PHE A  11      15.886   8.511   2.632  1.00  1.95           C  
ATOM    192  CE1 PHE A  11      16.953   9.466   4.982  1.00  1.95           C  
ATOM    193  CE2 PHE A  11      17.192   8.225   2.953  1.00  1.95           C  
ATOM    194  CZ  PHE A  11      17.730   8.700   4.134  1.00  1.95           C  
ATOM    195  H   PHE A  11      11.558  10.441   1.997  1.00  1.95           H  
ATOM    196  HA  PHE A  11      13.605  11.634   3.541  1.00  1.95           H  
ATOM    197 1HB  PHE A  11      13.049   9.366   3.960  1.00  1.95           H  
ATOM    198 2HB  PHE A  11      13.388   8.887   2.302  1.00  1.95           H  
ATOM    199  HD1 PHE A  11      15.026  10.355   5.329  1.00  1.95           H  
ATOM    200  HD2 PHE A  11      15.455   8.136   1.702  1.00  1.95           H  
ATOM    201  HE1 PHE A  11      17.366   9.852   5.918  1.00  1.95           H  
ATOM    202  HE2 PHE A  11      17.799   7.622   2.280  1.00  1.95           H  
ATOM    203  HZ  PHE A  11      18.764   8.476   4.392  1.00  1.95           H  
ATOM    204  N   LEU A  12      14.515  10.873   0.468  1.00  2.16           N  
ATOM    205  CA  LEU A  12      15.569  11.145  -0.481  1.00  2.16           C  
ATOM    206  C   LEU A  12      15.684  12.635  -0.764  1.00  2.16           C  
ATOM    207  O   LEU A  12      16.799  13.173  -0.834  1.00  2.16           O  
ATOM    208  CB  LEU A  12      15.290  10.372  -1.761  1.00  2.16           C  
ATOM    209  CG  LEU A  12      15.428   8.853  -1.605  1.00  2.16           C  
ATOM    210  CD1 LEU A  12      14.940   8.174  -2.869  1.00  2.16           C  
ATOM    211  CD2 LEU A  12      16.877   8.516  -1.294  1.00  2.16           C  
ATOM    212  H   LEU A  12      13.723  10.282   0.204  1.00  2.16           H  
ATOM    213  HA  LEU A  12      16.505  10.790  -0.058  1.00  2.16           H  
ATOM    214 1HB  LEU A  12      14.264  10.585  -2.075  1.00  2.16           H  
ATOM    215 2HB  LEU A  12      15.973  10.707  -2.537  1.00  2.16           H  
ATOM    216  HG  LEU A  12      14.809   8.515  -0.784  1.00  2.16           H  
ATOM    217 1HD1 LEU A  12      15.021   7.092  -2.753  1.00  2.16           H  
ATOM    218 2HD1 LEU A  12      13.893   8.441  -3.036  1.00  2.16           H  
ATOM    219 3HD1 LEU A  12      15.540   8.496  -3.714  1.00  2.16           H  
ATOM    220 1HD2 LEU A  12      16.980   7.437  -1.168  1.00  2.16           H  
ATOM    221 2HD2 LEU A  12      17.514   8.850  -2.111  1.00  2.16           H  
ATOM    222 3HD2 LEU A  12      17.175   9.019  -0.370  1.00  2.16           H  
ATOM    223  N   PHE A  13      14.546  13.327  -0.856  1.00  2.49           N  
ATOM    224  CA  PHE A  13      14.555  14.753  -1.125  1.00  2.49           C  
ATOM    225  C   PHE A  13      15.247  15.476   0.027  1.00  2.49           C  
ATOM    226  O   PHE A  13      16.035  16.397  -0.185  1.00  2.49           O  
ATOM    227  CB  PHE A  13      13.125  15.270  -1.264  1.00  2.49           C  
ATOM    228  CG  PHE A  13      12.382  14.701  -2.449  1.00  2.49           C  
ATOM    229  CD1 PHE A  13      13.059  14.086  -3.495  1.00  2.49           C  
ATOM    230  CD2 PHE A  13      10.991  14.756  -2.497  1.00  2.49           C  
ATOM    231  CE1 PHE A  13      12.361  13.542  -4.562  1.00  2.49           C  
ATOM    232  CE2 PHE A  13      10.297  14.216  -3.562  1.00  2.49           C  
ATOM    233  CZ  PHE A  13      10.983  13.609  -4.595  1.00  2.49           C  
ATOM    234  H   PHE A  13      13.649  12.840  -0.783  1.00  2.49           H  
ATOM    235  HA  PHE A  13      15.109  14.939  -2.045  1.00  2.49           H  
ATOM    236 1HB  PHE A  13      12.562  15.021  -0.366  1.00  2.49           H  
ATOM    237 2HB  PHE A  13      13.134  16.355  -1.352  1.00  2.49           H  
ATOM    238  HD1 PHE A  13      14.146  14.030  -3.466  1.00  2.49           H  
ATOM    239  HD2 PHE A  13      10.446  15.235  -1.678  1.00  2.49           H  
ATOM    240  HE1 PHE A  13      12.902  13.062  -5.375  1.00  2.49           H  
ATOM    241  HE2 PHE A  13       9.209  14.270  -3.582  1.00  2.49           H  
ATOM    242  HZ  PHE A  13      10.437  13.182  -5.433  1.00  2.49           H  
ATOM    243  N   SER A  14      14.972  15.031   1.255  1.00  2.95           N  
ATOM    244  CA  SER A  14      15.563  15.604   2.454  1.00  2.95           C  
ATOM    245  C   SER A  14      17.069  15.329   2.528  1.00  2.95           C  
ATOM    246  O   SER A  14      17.851  16.203   2.916  1.00  2.95           O  
ATOM    247  CB  SER A  14      14.868  15.036   3.673  1.00  2.95           C  
ATOM    248  OG  SER A  14      13.522  15.422   3.692  1.00  2.95           O  
ATOM    249  H   SER A  14      14.297  14.274   1.373  1.00  2.95           H  
ATOM    250  HA  SER A  14      15.409  16.683   2.431  1.00  2.95           H  
ATOM    251 1HB  SER A  14      14.937  13.951   3.671  1.00  2.95           H  
ATOM    252 2HB  SER A  14      15.367  15.384   4.572  1.00  2.95           H  
ATOM    253  HG  SER A  14      13.096  14.906   2.970  1.00  2.95           H  
ATOM    254  N   SER A  15      17.477  14.111   2.130  1.00  3.55           N  
ATOM    255  CA  SER A  15      18.875  13.679   2.162  1.00  3.55           C  
ATOM    256  C   SER A  15      19.710  14.407   1.112  1.00  3.55           C  
ATOM    257  O   SER A  15      20.939  14.464   1.199  1.00  3.55           O  
ATOM    258  CB  SER A  15      18.991  12.184   1.903  1.00  3.55           C  
ATOM    259  OG  SER A  15      18.767  11.879   0.551  1.00  3.55           O  
ATOM    260  H   SER A  15      16.771  13.438   1.837  1.00  3.55           H  
ATOM    261  HA  SER A  15      19.282  13.905   3.148  1.00  3.55           H  
ATOM    262 1HB  SER A  15      19.972  11.827   2.207  1.00  3.55           H  
ATOM    263 2HB  SER A  15      18.247  11.664   2.514  1.00  3.55           H  
ATOM    264  HG  SER A  15      18.019  12.437   0.257  1.00  3.55           H  
ATOM    265  N   ALA A  16      19.049  15.004   0.124  1.00  4.28           N  
ATOM    266  CA  ALA A  16      19.732  15.700  -0.951  1.00  4.28           C  
ATOM    267  C   ALA A  16      20.296  17.043  -0.485  1.00  4.28           C  
ATOM    268  O   ALA A  16      19.830  18.111  -0.878  1.00  4.28           O  
ATOM    269  CB  ALA A  16      18.777  15.910  -2.115  1.00  4.28           C  
ATOM    270  H   ALA A  16      18.037  14.904   0.079  1.00  4.28           H  
ATOM    271  HA  ALA A  16      20.562  15.077  -1.279  1.00  4.28           H  
ATOM    272 1HB  ALA A  16      19.300  16.402  -2.933  1.00  4.28           H  
ATOM    273 2HB  ALA A  16      18.396  14.943  -2.451  1.00  4.28           H  
ATOM    274 3HB  ALA A  16      17.945  16.530  -1.790  1.00  4.28           H  
ATOM    275  N   TYR A  17      21.372  16.976   0.294  1.00  5.08           N  
ATOM    276  CA  TYR A  17      22.033  18.149   0.873  1.00  5.08           C  
ATOM    277  C   TYR A  17      23.104  18.738  -0.043  1.00  5.08           C  
ATOM    278  O   TYR A  17      24.050  19.357   0.425  1.00  5.08           O  
ATOM    279  CB  TYR A  17      22.660  17.858   2.242  1.00  5.08           C  
ATOM    280  CG  TYR A  17      23.685  16.743   2.286  1.00  5.08           C  
ATOM    281  CD1 TYR A  17      24.997  16.974   1.887  1.00  5.08           C  
ATOM    282  CD2 TYR A  17      23.329  15.507   2.782  1.00  5.08           C  
ATOM    283  CE1 TYR A  17      25.937  15.958   1.972  1.00  5.08           C  
ATOM    284  CE2 TYR A  17      24.261  14.497   2.869  1.00  5.08           C  
ATOM    285  CZ  TYR A  17      25.559  14.717   2.465  1.00  5.08           C  
ATOM    286  OH  TYR A  17      26.479  13.702   2.560  1.00  5.08           O  
ATOM    287  H   TYR A  17      21.677  16.040   0.559  1.00  5.08           H  
ATOM    288  HA  TYR A  17      21.276  18.920   1.018  1.00  5.08           H  
ATOM    289 1HB  TYR A  17      23.141  18.766   2.611  1.00  5.08           H  
ATOM    290 2HB  TYR A  17      21.867  17.606   2.946  1.00  5.08           H  
ATOM    291  HD1 TYR A  17      25.285  17.953   1.507  1.00  5.08           H  
ATOM    292  HD2 TYR A  17      22.304  15.329   3.110  1.00  5.08           H  
ATOM    293  HE1 TYR A  17      26.965  16.136   1.658  1.00  5.08           H  
ATOM    294  HE2 TYR A  17      23.970  13.521   3.261  1.00  5.08           H  
ATOM    295  HH  TYR A  17      26.059  12.928   2.948  1.00  5.08           H  
ATOM    296  N   SER A  18      22.944  18.550  -1.353  1.00  5.90           N  
ATOM    297  CA  SER A  18      23.860  19.068  -2.372  1.00  5.90           C  
ATOM    298  C   SER A  18      23.884  20.605  -2.445  1.00  5.90           C  
ATOM    299  O   SER A  18      24.766  21.189  -3.076  1.00  5.90           O  
ATOM    300  CB  SER A  18      23.492  18.503  -3.731  1.00  5.90           C  
ATOM    301  OG  SER A  18      22.255  18.992  -4.161  1.00  5.90           O  
ATOM    302  H   SER A  18      22.131  18.029  -1.651  1.00  5.90           H  
ATOM    303  HA  SER A  18      24.867  18.731  -2.119  1.00  5.90           H  
ATOM    304 1HB  SER A  18      24.261  18.773  -4.453  1.00  5.90           H  
ATOM    305 2HB  SER A  18      23.458  17.417  -3.677  1.00  5.90           H  
ATOM    306  HG  SER A  18      22.322  19.950  -4.121  1.00  5.90           H  
ATOM    307  N   ARG A  19      22.898  21.252  -1.828  1.00  6.61           N  
ATOM    308  CA  ARG A  19      22.796  22.707  -1.796  1.00  6.61           C  
ATOM    309  C   ARG A  19      24.037  23.315  -1.145  1.00  6.61           C  
ATOM    310  O   ARG A  19      24.536  22.802  -0.142  1.00  6.61           O  
ATOM    311  CB  ARG A  19      21.595  23.155  -0.981  1.00  6.61           C  
ATOM    312  CG  ARG A  19      20.225  22.894  -1.546  1.00  6.61           C  
ATOM    313  CD  ARG A  19      19.173  23.383  -0.583  1.00  6.61           C  
ATOM    314  NE  ARG A  19      19.165  22.610   0.659  1.00  6.61           N  
ATOM    315  CZ  ARG A  19      18.511  22.959   1.790  1.00  6.61           C  
ATOM    316  NH1 ARG A  19      17.820  24.077   1.844  1.00  6.61           N  
ATOM    317  NH2 ARG A  19      18.565  22.172   2.852  1.00  6.61           N  
ATOM    318  H   ARG A  19      22.203  20.699  -1.346  1.00  6.61           H  
ATOM    319  HA  ARG A  19      22.709  23.078  -2.818  1.00  6.61           H  
ATOM    320 1HB  ARG A  19      21.627  22.654  -0.015  1.00  6.61           H  
ATOM    321 2HB  ARG A  19      21.666  24.226  -0.805  1.00  6.61           H  
ATOM    322 1HG  ARG A  19      20.107  23.420  -2.494  1.00  6.61           H  
ATOM    323 2HG  ARG A  19      20.091  21.820  -1.699  1.00  6.61           H  
ATOM    324 1HD  ARG A  19      19.368  24.426  -0.331  1.00  6.61           H  
ATOM    325 2HD  ARG A  19      18.189  23.299  -1.043  1.00  6.61           H  
ATOM    326  HE  ARG A  19      19.680  21.738   0.667  1.00  6.61           H  
ATOM    327 1HH1 ARG A  19      17.775  24.683   1.037  1.00  6.61           H  
ATOM    328 2HH1 ARG A  19      17.332  24.328   2.696  1.00  6.61           H  
ATOM    329 1HH2 ARG A  19      19.094  21.308   2.814  1.00  6.61           H  
ATOM    330 2HH2 ARG A  19      18.077  22.433   3.699  1.00  6.61           H  
ATOM    331  N   GLY A  20      24.480  24.463  -1.661  1.00  7.09           N  
ATOM    332  CA  GLY A  20      25.668  25.168  -1.160  1.00  7.09           C  
ATOM    333  C   GLY A  20      25.628  25.542   0.326  1.00  7.09           C  
ATOM    334  O   GLY A  20      26.673  25.743   0.948  1.00  7.09           O  
ATOM    335  H   GLY A  20      24.006  24.839  -2.469  1.00  7.09           H  
ATOM    336 1HA  GLY A  20      26.545  24.547  -1.347  1.00  7.09           H  
ATOM    337 2HA  GLY A  20      25.808  26.074  -1.749  1.00  7.09           H  
ATOM    338  N   VAL A  21      24.434  25.560   0.920  1.00  7.26           N  
ATOM    339  CA  VAL A  21      24.278  25.889   2.334  1.00  7.26           C  
ATOM    340  C   VAL A  21      24.973  24.843   3.207  1.00  7.26           C  
ATOM    341  O   VAL A  21      25.320  25.111   4.357  1.00  7.26           O  
ATOM    342  CB  VAL A  21      22.776  25.958   2.703  1.00  7.26           C  
ATOM    343  CG1 VAL A  21      22.100  27.024   1.865  1.00  7.26           C  
ATOM    344  CG2 VAL A  21      22.112  24.607   2.484  1.00  7.26           C  
ATOM    345  H   VAL A  21      23.618  25.360   0.367  1.00  7.26           H  
ATOM    346  HA  VAL A  21      24.733  26.862   2.519  1.00  7.26           H  
ATOM    347  HB  VAL A  21      22.676  26.247   3.750  1.00  7.26           H  
ATOM    348 1HG1 VAL A  21      21.045  27.087   2.138  1.00  7.26           H  
ATOM    349 2HG1 VAL A  21      22.579  27.986   2.046  1.00  7.26           H  
ATOM    350 3HG1 VAL A  21      22.187  26.765   0.811  1.00  7.26           H  
ATOM    351 1HG2 VAL A  21      21.057  24.675   2.742  1.00  7.26           H  
ATOM    352 2HG2 VAL A  21      22.217  24.338   1.460  1.00  7.26           H  
ATOM    353 3HG2 VAL A  21      22.578  23.853   3.107  1.00  7.26           H  
ATOM    354  N   PHE A  22      25.171  23.640   2.656  1.00  7.07           N  
ATOM    355  CA  PHE A  22      25.870  22.568   3.336  1.00  7.07           C  
ATOM    356  C   PHE A  22      27.325  22.907   3.629  1.00  7.07           C  
ATOM    357  O   PHE A  22      27.910  22.340   4.546  1.00  7.07           O  
ATOM    358  CB  PHE A  22      25.797  21.265   2.543  1.00  7.07           C  
ATOM    359  CG  PHE A  22      26.396  20.083   3.272  1.00  7.07           C  
ATOM    360  CD1 PHE A  22      25.779  19.525   4.383  1.00  7.07           C  
ATOM    361  CD2 PHE A  22      27.575  19.531   2.833  1.00  7.07           C  
ATOM    362  CE1 PHE A  22      26.347  18.444   5.036  1.00  7.07           C  
ATOM    363  CE2 PHE A  22      28.147  18.454   3.477  1.00  7.07           C  
ATOM    364  CZ  PHE A  22      27.531  17.910   4.584  1.00  7.07           C  
ATOM    365  H   PHE A  22      24.860  23.468   1.699  1.00  7.07           H  
ATOM    366  HA  PHE A  22      25.370  22.399   4.291  1.00  7.07           H  
ATOM    367 1HB  PHE A  22      24.756  21.036   2.314  1.00  7.07           H  
ATOM    368 2HB  PHE A  22      26.314  21.386   1.591  1.00  7.07           H  
ATOM    369  HD1 PHE A  22      24.842  19.948   4.741  1.00  7.07           H  
ATOM    370  HD2 PHE A  22      28.042  19.965   1.959  1.00  7.07           H  
ATOM    371  HE1 PHE A  22      25.856  18.016   5.909  1.00  7.07           H  
ATOM    372  HE2 PHE A  22      29.076  18.036   3.112  1.00  7.07           H  
ATOM    373  HZ  PHE A  22      27.971  17.062   5.097  1.00  7.07           H  
ATOM    374  N   ARG A  23      27.944  23.776   2.813  1.00  6.50           N  
ATOM    375  CA  ARG A  23      29.354  24.106   2.997  1.00  6.50           C  
ATOM    376  C   ARG A  23      30.230  22.854   3.043  1.00  6.50           C  
ATOM    377  O   ARG A  23      30.864  22.590   4.059  1.00  6.50           O  
ATOM    378  CB  ARG A  23      29.570  24.932   4.260  1.00  6.50           C  
ATOM    379  CG  ARG A  23      28.874  26.286   4.275  1.00  6.50           C  
ATOM    380  CD  ARG A  23      29.212  27.058   5.508  1.00  6.50           C  
ATOM    381  NE  ARG A  23      28.569  28.364   5.532  1.00  6.50           N  
ATOM    382  CZ  ARG A  23      28.671  29.250   6.545  1.00  6.50           C  
ATOM    383  NH1 ARG A  23      29.392  28.956   7.604  1.00  6.50           N  
ATOM    384  NH2 ARG A  23      28.047  30.413   6.474  1.00  6.50           N  
ATOM    385  H   ARG A  23      27.418  24.263   2.088  1.00  6.50           H  
ATOM    386  HA  ARG A  23      29.667  24.714   2.147  1.00  6.50           H  
ATOM    387 1HB  ARG A  23      29.235  24.380   5.134  1.00  6.50           H  
ATOM    388 2HB  ARG A  23      30.637  25.115   4.388  1.00  6.50           H  
ATOM    389 1HG  ARG A  23      29.185  26.861   3.404  1.00  6.50           H  
ATOM    390 2HG  ARG A  23      27.792  26.138   4.242  1.00  6.50           H  
ATOM    391 1HD  ARG A  23      28.880  26.500   6.383  1.00  6.50           H  
ATOM    392 2HD  ARG A  23      30.290  27.207   5.561  1.00  6.50           H  
ATOM    393  HE  ARG A  23      28.005  28.622   4.733  1.00  6.50           H  
ATOM    394 1HH1 ARG A  23      29.870  28.067   7.659  1.00  6.50           H  
ATOM    395 2HH1 ARG A  23      29.469  29.618   8.362  1.00  6.50           H  
ATOM    396 1HH2 ARG A  23      27.493  30.640   5.660  1.00  6.50           H  
ATOM    397 2HH2 ARG A  23      28.125  31.074   7.232  1.00  6.50           H  
ATOM    398  N   ARG A  24      30.282  22.099   1.932  1.00  5.59           N  
ATOM    399  CA  ARG A  24      30.975  20.792   1.747  1.00  5.59           C  
ATOM    400  C   ARG A  24      32.191  20.431   2.630  1.00  5.59           C  
ATOM    401  O   ARG A  24      32.453  19.247   2.841  1.00  5.59           O  
ATOM    402  CB  ARG A  24      31.380  20.651   0.290  1.00  5.59           C  
ATOM    403  CG  ARG A  24      30.190  20.449  -0.651  1.00  5.59           C  
ATOM    404  CD  ARG A  24      30.594  20.293  -2.074  1.00  5.59           C  
ATOM    405  NE  ARG A  24      29.427  20.199  -2.951  1.00  5.59           N  
ATOM    406  CZ  ARG A  24      28.753  19.060  -3.227  1.00  5.59           C  
ATOM    407  NH1 ARG A  24      29.145  17.917  -2.709  1.00  5.59           N  
ATOM    408  NH2 ARG A  24      27.695  19.096  -4.020  1.00  5.59           N  
ATOM    409  H   ARG A  24      29.748  22.442   1.149  1.00  5.59           H  
ATOM    410  HA  ARG A  24      30.236  20.022   1.931  1.00  5.59           H  
ATOM    411 1HB  ARG A  24      31.919  21.542  -0.031  1.00  5.59           H  
ATOM    412 2HB  ARG A  24      32.052  19.801   0.175  1.00  5.59           H  
ATOM    413 1HG  ARG A  24      29.650  19.550  -0.353  1.00  5.59           H  
ATOM    414 2HG  ARG A  24      29.522  21.309  -0.578  1.00  5.59           H  
ATOM    415 1HD  ARG A  24      31.187  21.154  -2.385  1.00  5.59           H  
ATOM    416 2HD  ARG A  24      31.185  19.384  -2.190  1.00  5.59           H  
ATOM    417  HE  ARG A  24      29.086  21.054  -3.372  1.00  5.59           H  
ATOM    418 1HH1 ARG A  24      29.955  17.887  -2.107  1.00  5.59           H  
ATOM    419 2HH1 ARG A  24      28.641  17.067  -2.918  1.00  5.59           H  
ATOM    420 1HH2 ARG A  24      27.389  19.978  -4.416  1.00  5.59           H  
ATOM    421 2HH2 ARG A  24      27.190  18.248  -4.226  1.00  5.59           H  
ATOM    422  N   ASP A  25      32.887  21.410   3.214  1.00  4.48           N  
ATOM    423  CA  ASP A  25      33.968  21.161   4.183  1.00  4.48           C  
ATOM    424  C   ASP A  25      33.385  20.465   5.427  1.00  4.48           C  
ATOM    425  O   ASP A  25      34.096  19.842   6.219  1.00  4.48           O  
ATOM    426  CB  ASP A  25      34.659  22.465   4.592  1.00  4.48           C  
ATOM    427  CG  ASP A  25      35.544  23.066   3.491  1.00  4.48           C  
ATOM    428  OD1 ASP A  25      35.821  22.393   2.522  1.00  4.48           O  
ATOM    429  OD2 ASP A  25      35.942  24.197   3.641  1.00  4.48           O  
ATOM    430  H   ASP A  25      32.619  22.366   3.023  1.00  4.48           H  
ATOM    431  HA  ASP A  25      34.703  20.497   3.730  1.00  4.48           H  
ATOM    432 1HB  ASP A  25      33.896  23.197   4.859  1.00  4.48           H  
ATOM    433 2HB  ASP A  25      35.268  22.290   5.478  1.00  4.48           H  
ATOM    434  N   ALA A  26      32.065  20.577   5.551  1.00  3.37           N  
ATOM    435  CA  ALA A  26      31.215  20.016   6.584  1.00  3.37           C  
ATOM    436  C   ALA A  26      30.948  18.531   6.378  1.00  3.37           C  
ATOM    437  O   ALA A  26      30.309  17.901   7.225  1.00  3.37           O  
ATOM    438  CB  ALA A  26      29.877  20.730   6.590  1.00  3.37           C  
ATOM    439  H   ALA A  26      31.602  21.147   4.852  1.00  3.37           H  
ATOM    440  HA  ALA A  26      31.715  20.149   7.542  1.00  3.37           H  
ATOM    441 1HB  ALA A  26      29.244  20.326   7.376  1.00  3.37           H  
ATOM    442 2HB  ALA A  26      30.024  21.795   6.751  1.00  3.37           H  
ATOM    443 3HB  ALA A  26      29.391  20.581   5.622  1.00  3.37           H  
ATOM    444  N   HIS A  27      31.416  17.941   5.269  1.00  2.43           N  
ATOM    445  CA  HIS A  27      31.166  16.519   5.043  1.00  2.43           C  
ATOM    446  C   HIS A  27      32.039  15.676   5.966  1.00  2.43           C  
ATOM    447  O   HIS A  27      33.048  15.096   5.564  1.00  2.43           O  
ATOM    448  CB  HIS A  27      31.443  16.133   3.589  1.00  2.43           C  
ATOM    449  CG  HIS A  27      30.927  14.773   3.217  1.00  2.43           C  
ATOM    450  ND1 HIS A  27      31.302  14.122   2.055  1.00  2.43           N  
ATOM    451  CD2 HIS A  27      30.063  13.946   3.851  1.00  2.43           C  
ATOM    452  CE1 HIS A  27      30.687  12.951   1.994  1.00  2.43           C  
ATOM    453  NE2 HIS A  27      29.931  12.821   3.069  1.00  2.43           N  
ATOM    454  H   HIS A  27      31.930  18.474   4.569  1.00  2.43           H  
ATOM    455  HA  HIS A  27      30.129  16.283   5.268  1.00  2.43           H  
ATOM    456 1HB  HIS A  27      31.008  16.869   2.919  1.00  2.43           H  
ATOM    457 2HB  HIS A  27      32.519  16.145   3.419  1.00  2.43           H  
ATOM    458  HD2 HIS A  27      29.564  14.137   4.804  1.00  2.43           H  
ATOM    459  HE1 HIS A  27      30.786  12.218   1.193  1.00  2.43           H  
ATOM    460  HE2 HIS A  27      29.349  12.025   3.288  1.00  2.43           H  
ATOM    461  N   LYS A  28      31.611  15.612   7.213  1.00  1.74           N  
ATOM    462  CA  LYS A  28      32.307  14.940   8.287  1.00  1.74           C  
ATOM    463  C   LYS A  28      31.495  13.767   8.771  1.00  1.74           C  
ATOM    464  O   LYS A  28      30.301  13.665   8.487  1.00  1.74           O  
ATOM    465  CB  LYS A  28      32.593  15.923   9.416  1.00  1.74           C  
ATOM    466  CG  LYS A  28      33.547  17.045   8.999  1.00  1.74           C  
ATOM    467  CD  LYS A  28      33.838  18.007  10.130  1.00  1.74           C  
ATOM    468  CE  LYS A  28      34.780  19.114   9.665  1.00  1.74           C  
ATOM    469  NZ  LYS A  28      35.092  20.078  10.753  1.00  1.74           N  
ATOM    470  H   LYS A  28      30.774  16.146   7.424  1.00  1.74           H  
ATOM    471  HA  LYS A  28      33.255  14.555   7.910  1.00  1.74           H  
ATOM    472 1HB  LYS A  28      31.656  16.379   9.747  1.00  1.74           H  
ATOM    473 2HB  LYS A  28      33.024  15.395  10.267  1.00  1.74           H  
ATOM    474 1HG  LYS A  28      34.486  16.607   8.657  1.00  1.74           H  
ATOM    475 2HG  LYS A  28      33.114  17.603   8.171  1.00  1.74           H  
ATOM    476 1HD  LYS A  28      32.904  18.454  10.474  1.00  1.74           H  
ATOM    477 2HD  LYS A  28      34.298  17.469  10.960  1.00  1.74           H  
ATOM    478 1HE  LYS A  28      35.707  18.666   9.309  1.00  1.74           H  
ATOM    479 2HE  LYS A  28      34.311  19.652   8.839  1.00  1.74           H  
ATOM    480 1HZ  LYS A  28      35.713  20.791  10.397  1.00  1.74           H  
ATOM    481 2HZ  LYS A  28      34.237  20.508  11.074  1.00  1.74           H  
ATOM    482 3HZ  LYS A  28      35.537  19.594  11.519  1.00  1.74           H  
ATOM    483  N   SER A  29      32.139  12.877   9.498  1.00  1.29           N  
ATOM    484  CA  SER A  29      31.458  11.706  10.019  1.00  1.29           C  
ATOM    485  C   SER A  29      30.160  12.076  10.724  1.00  1.29           C  
ATOM    486  O   SER A  29      30.166  12.874  11.671  1.00  1.29           O  
ATOM    487  CB  SER A  29      32.366  11.057  11.005  1.00  1.29           C  
ATOM    488  OG  SER A  29      33.539  10.612  10.383  1.00  1.29           O  
ATOM    489  H   SER A  29      33.123  13.004   9.687  1.00  1.29           H  
ATOM    490  HA  SER A  29      31.245  11.021   9.193  1.00  1.29           H  
ATOM    491 1HB  SER A  29      32.624  11.768  11.792  1.00  1.29           H  
ATOM    492 2HB  SER A  29      31.848  10.251  11.471  1.00  1.29           H  
ATOM    493  HG  SER A  29      33.271  10.167   9.539  1.00  1.29           H  
ATOM    494  N   GLU A  30      29.060  11.440  10.310  1.00  1.01           N  
ATOM    495  CA  GLU A  30      27.750  11.742  10.872  1.00  1.01           C  
ATOM    496  C   GLU A  30      27.612  11.355  12.324  1.00  1.01           C  
ATOM    497  O   GLU A  30      26.917  12.035  13.083  1.00  1.01           O  
ATOM    498  CB  GLU A  30      26.616  11.053  10.104  1.00  1.01           C  
ATOM    499  CG  GLU A  30      26.373  11.546   8.686  1.00  1.01           C  
ATOM    500  CD  GLU A  30      25.147  10.899   8.044  1.00  1.01           C  
ATOM    501  OE1 GLU A  30      24.474  10.144   8.712  1.00  1.01           O  
ATOM    502  OE2 GLU A  30      24.891  11.163   6.895  1.00  1.01           O  
ATOM    503  H   GLU A  30      29.139  10.770   9.557  1.00  1.01           H  
ATOM    504  HA  GLU A  30      27.600  12.820  10.797  1.00  1.01           H  
ATOM    505 1HB  GLU A  30      26.802   9.974  10.064  1.00  1.01           H  
ATOM    506 2HB  GLU A  30      25.688  11.200  10.650  1.00  1.01           H  
ATOM    507 1HG  GLU A  30      26.237  12.627   8.706  1.00  1.01           H  
ATOM    508 2HG  GLU A  30      27.255  11.327   8.082  1.00  1.01           H  
ATOM    509  N   VAL A  31      28.253  10.266  12.743  1.00  0.85           N  
ATOM    510  CA  VAL A  31      28.017   9.845  14.108  1.00  0.85           C  
ATOM    511  C   VAL A  31      28.640  10.821  15.094  1.00  0.85           C  
ATOM    512  O   VAL A  31      27.972  11.270  16.033  1.00  0.85           O  
ATOM    513  CB  VAL A  31      28.557   8.436  14.315  1.00  0.85           C  
ATOM    514  CG1 VAL A  31      28.420   8.038  15.764  1.00  0.85           C  
ATOM    515  CG2 VAL A  31      27.830   7.458  13.382  1.00  0.85           C  
ATOM    516  H   VAL A  31      28.865   9.719  12.126  1.00  0.85           H  
ATOM    517  HA  VAL A  31      26.945   9.826  14.288  1.00  0.85           H  
ATOM    518  HB  VAL A  31      29.615   8.430  14.076  1.00  0.85           H  
ATOM    519 1HG1 VAL A  31      28.835   7.039  15.901  1.00  0.85           H  
ATOM    520 2HG1 VAL A  31      28.967   8.751  16.384  1.00  0.85           H  
ATOM    521 3HG1 VAL A  31      27.366   8.038  16.048  1.00  0.85           H  
ATOM    522 1HG2 VAL A  31      28.237   6.455  13.510  1.00  0.85           H  
ATOM    523 2HG2 VAL A  31      26.772   7.450  13.608  1.00  0.85           H  
ATOM    524 3HG2 VAL A  31      27.973   7.767  12.340  1.00  0.85           H  
ATOM    525  N   ALA A  32      29.916  11.169  14.880  1.00  0.77           N  
ATOM    526  CA  ALA A  32      30.581  12.120  15.762  1.00  0.77           C  
ATOM    527  C   ALA A  32      29.913  13.473  15.710  1.00  0.77           C  
ATOM    528  O   ALA A  32      29.719  14.115  16.742  1.00  0.77           O  
ATOM    529  CB  ALA A  32      32.035  12.312  15.386  1.00  0.77           C  
ATOM    530  H   ALA A  32      30.418  10.774  14.097  1.00  0.77           H  
ATOM    531  HA  ALA A  32      30.510  11.739  16.777  1.00  0.77           H  
ATOM    532 1HB  ALA A  32      32.493  13.020  16.067  1.00  0.77           H  
ATOM    533 2HB  ALA A  32      32.567  11.397  15.446  1.00  0.77           H  
ATOM    534 3HB  ALA A  32      32.100  12.700  14.370  1.00  0.77           H  
ATOM    535  N   HIS A  33      29.506  13.892  14.510  1.00  0.76           N  
ATOM    536  CA  HIS A  33      28.900  15.196  14.345  1.00  0.76           C  
ATOM    537  C   HIS A  33      27.653  15.328  15.195  1.00  0.76           C  
ATOM    538  O   HIS A  33      27.521  16.265  15.991  1.00  0.76           O  
ATOM    539  CB  HIS A  33      28.539  15.412  12.868  1.00  0.76           C  
ATOM    540  CG  HIS A  33      27.902  16.722  12.568  1.00  0.76           C  
ATOM    541  ND1 HIS A  33      28.622  17.899  12.468  1.00  0.76           N  
ATOM    542  CD2 HIS A  33      26.606  17.053  12.357  1.00  0.76           C  
ATOM    543  CE1 HIS A  33      27.790  18.895  12.210  1.00  0.76           C  
ATOM    544  NE2 HIS A  33      26.565  18.407  12.135  1.00  0.76           N  
ATOM    545  H   HIS A  33      29.658  13.330  13.671  1.00  0.76           H  
ATOM    546  HA  HIS A  33      29.602  15.970  14.651  1.00  0.76           H  
ATOM    547 1HB  HIS A  33      29.441  15.326  12.262  1.00  0.76           H  
ATOM    548 2HB  HIS A  33      27.863  14.623  12.545  1.00  0.76           H  
ATOM    549  HD2 HIS A  33      25.755  16.370  12.368  1.00  0.76           H  
ATOM    550  HE1 HIS A  33      28.065  19.941  12.086  1.00  0.76           H  
ATOM    551  HE2 HIS A  33      25.730  18.945  11.957  1.00  0.76           H  
ATOM    552  N   ARG A  34      26.738  14.378  15.053  1.00  0.77           N  
ATOM    553  CA  ARG A  34      25.489  14.485  15.773  1.00  0.77           C  
ATOM    554  C   ARG A  34      25.695  14.348  17.269  1.00  0.77           C  
ATOM    555  O   ARG A  34      25.089  15.074  18.056  1.00  0.77           O  
ATOM    556  CB  ARG A  34      24.547  13.418  15.298  1.00  0.77           C  
ATOM    557  CG  ARG A  34      24.093  13.627  13.875  1.00  0.77           C  
ATOM    558  CD  ARG A  34      23.213  12.580  13.473  1.00  0.77           C  
ATOM    559  NE  ARG A  34      22.870  12.625  12.068  1.00  0.77           N  
ATOM    560  CZ  ARG A  34      21.841  11.940  11.567  1.00  0.77           C  
ATOM    561  NH1 ARG A  34      21.127  11.255  12.390  1.00  0.77           N  
ATOM    562  NH2 ARG A  34      21.530  11.962  10.292  1.00  0.77           N  
ATOM    563  H   ARG A  34      26.890  13.594  14.413  1.00  0.77           H  
ATOM    564  HA  ARG A  34      25.048  15.462  15.564  1.00  0.77           H  
ATOM    565 1HB  ARG A  34      25.034  12.442  15.359  1.00  0.77           H  
ATOM    566 2HB  ARG A  34      23.660  13.396  15.934  1.00  0.77           H  
ATOM    567 1HG  ARG A  34      23.554  14.572  13.801  1.00  0.77           H  
ATOM    568 2HG  ARG A  34      24.953  13.645  13.207  1.00  0.77           H  
ATOM    569 1HD  ARG A  34      23.694  11.643  13.681  1.00  0.77           H  
ATOM    570 2HD  ARG A  34      22.294  12.655  14.041  1.00  0.77           H  
ATOM    571  HE  ARG A  34      23.429  13.189  11.439  1.00  0.77           H  
ATOM    572 1HH1 ARG A  34      21.368  11.249  13.360  1.00  0.77           H  
ATOM    573 2HH1 ARG A  34      20.284  10.758  12.065  1.00  0.77           H  
ATOM    574 1HH2 ARG A  34      22.071  12.517   9.641  1.00  0.77           H  
ATOM    575 2HH2 ARG A  34      20.700  11.432   9.972  1.00  0.77           H  
ATOM    576  N   PHE A  35      26.585  13.449  17.686  1.00  0.80           N  
ATOM    577  CA  PHE A  35      26.802  13.262  19.109  1.00  0.80           C  
ATOM    578  C   PHE A  35      27.238  14.593  19.727  1.00  0.80           C  
ATOM    579  O   PHE A  35      26.694  15.027  20.748  1.00  0.80           O  
ATOM    580  CB  PHE A  35      27.883  12.227  19.361  1.00  0.80           C  
ATOM    581  CG  PHE A  35      28.048  11.852  20.804  1.00  0.80           C  
ATOM    582  CD1 PHE A  35      27.366  10.766  21.293  1.00  0.80           C  
ATOM    583  CD2 PHE A  35      28.825  12.581  21.677  1.00  0.80           C  
ATOM    584  CE1 PHE A  35      27.472  10.382  22.595  1.00  0.80           C  
ATOM    585  CE2 PHE A  35      28.938  12.204  22.989  1.00  0.80           C  
ATOM    586  CZ  PHE A  35      28.263  11.098  23.439  1.00  0.80           C  
ATOM    587  H   PHE A  35      27.098  12.862  17.023  1.00  0.80           H  
ATOM    588  HA  PHE A  35      25.872  12.945  19.575  1.00  0.80           H  
ATOM    589 1HB  PHE A  35      27.653  11.325  18.794  1.00  0.80           H  
ATOM    590 2HB  PHE A  35      28.829  12.606  18.987  1.00  0.80           H  
ATOM    591  HD1 PHE A  35      26.743  10.202  20.614  1.00  0.80           H  
ATOM    592  HD2 PHE A  35      29.355  13.464  21.313  1.00  0.80           H  
ATOM    593  HE1 PHE A  35      26.931   9.512  22.954  1.00  0.80           H  
ATOM    594  HE2 PHE A  35      29.562  12.777  23.674  1.00  0.80           H  
ATOM    595  HZ  PHE A  35      28.359  10.797  24.476  1.00  0.80           H  
ATOM    596  N   LYS A  36      28.217  15.256  19.083  1.00  0.83           N  
ATOM    597  CA  LYS A  36      28.759  16.522  19.569  1.00  0.83           C  
ATOM    598  C   LYS A  36      27.712  17.636  19.633  1.00  0.83           C  
ATOM    599  O   LYS A  36      27.679  18.402  20.599  1.00  0.83           O  
ATOM    600  CB  LYS A  36      29.892  16.985  18.639  1.00  0.83           C  
ATOM    601  CG  LYS A  36      31.205  16.192  18.701  1.00  0.83           C  
ATOM    602  CD  LYS A  36      32.182  16.694  17.614  1.00  0.83           C  
ATOM    603  CE  LYS A  36      33.513  15.940  17.620  1.00  0.83           C  
ATOM    604  NZ  LYS A  36      34.417  16.367  16.500  1.00  0.83           N  
ATOM    605  H   LYS A  36      28.616  14.857  18.230  1.00  0.83           H  
ATOM    606  HA  LYS A  36      29.151  16.364  20.573  1.00  0.83           H  
ATOM    607 1HB  LYS A  36      29.537  16.938  17.605  1.00  0.83           H  
ATOM    608 2HB  LYS A  36      30.122  18.028  18.849  1.00  0.83           H  
ATOM    609 1HG  LYS A  36      31.663  16.326  19.680  1.00  0.83           H  
ATOM    610 2HG  LYS A  36      31.006  15.141  18.560  1.00  0.83           H  
ATOM    611 1HD  LYS A  36      31.712  16.561  16.635  1.00  0.83           H  
ATOM    612 2HD  LYS A  36      32.374  17.757  17.761  1.00  0.83           H  
ATOM    613 1HE  LYS A  36      34.016  16.131  18.565  1.00  0.83           H  
ATOM    614 2HE  LYS A  36      33.325  14.871  17.525  1.00  0.83           H  
ATOM    615 1HZ  LYS A  36      35.288  15.842  16.547  1.00  0.83           H  
ATOM    616 2HZ  LYS A  36      33.981  16.169  15.598  1.00  0.83           H  
ATOM    617 3HZ  LYS A  36      34.619  17.347  16.563  1.00  0.83           H  
ATOM    618  N   ASP A  37      26.835  17.711  18.629  1.00  0.85           N  
ATOM    619  CA  ASP A  37      25.808  18.752  18.602  1.00  0.85           C  
ATOM    620  C   ASP A  37      24.657  18.541  19.586  1.00  0.85           C  
ATOM    621  O   ASP A  37      24.151  19.502  20.174  1.00  0.85           O  
ATOM    622  CB  ASP A  37      25.260  18.924  17.185  1.00  0.85           C  
ATOM    623  CG  ASP A  37      26.273  19.614  16.260  1.00  0.85           C  
ATOM    624  OD1 ASP A  37      27.250  20.120  16.773  1.00  0.85           O  
ATOM    625  OD2 ASP A  37      26.048  19.685  15.075  1.00  0.85           O  
ATOM    626  H   ASP A  37      26.905  17.057  17.846  1.00  0.85           H  
ATOM    627  HA  ASP A  37      26.291  19.690  18.871  1.00  0.85           H  
ATOM    628 1HB  ASP A  37      25.015  17.936  16.770  1.00  0.85           H  
ATOM    629 2HB  ASP A  37      24.332  19.496  17.209  1.00  0.85           H  
ATOM    630  N   LEU A  38      24.248  17.293  19.772  1.00  0.86           N  
ATOM    631  CA  LEU A  38      23.123  16.973  20.642  1.00  0.86           C  
ATOM    632  C   LEU A  38      23.503  16.879  22.121  1.00  0.86           C  
ATOM    633  O   LEU A  38      22.716  17.259  22.997  1.00  0.86           O  
ATOM    634  CB  LEU A  38      22.518  15.655  20.164  1.00  0.86           C  
ATOM    635  CG  LEU A  38      21.891  15.715  18.764  1.00  0.86           C  
ATOM    636  CD1 LEU A  38      21.510  14.328  18.298  1.00  0.86           C  
ATOM    637  CD2 LEU A  38      20.677  16.616  18.820  1.00  0.86           C  
ATOM    638  H   LEU A  38      24.699  16.537  19.256  1.00  0.86           H  
ATOM    639  HA  LEU A  38      22.380  17.759  20.530  1.00  0.86           H  
ATOM    640 1HB  LEU A  38      23.311  14.902  20.140  1.00  0.86           H  
ATOM    641 2HB  LEU A  38      21.757  15.332  20.874  1.00  0.86           H  
ATOM    642  HG  LEU A  38      22.615  16.123  18.049  1.00  0.86           H  
ATOM    643 1HD1 LEU A  38      21.066  14.391  17.296  1.00  0.86           H  
ATOM    644 2HD1 LEU A  38      22.406  13.712  18.262  1.00  0.86           H  
ATOM    645 3HD1 LEU A  38      20.812  13.905  18.973  1.00  0.86           H  
ATOM    646 1HD2 LEU A  38      20.239  16.670  17.828  1.00  0.86           H  
ATOM    647 2HD2 LEU A  38      19.955  16.214  19.522  1.00  0.86           H  
ATOM    648 3HD2 LEU A  38      20.980  17.614  19.133  1.00  0.86           H  
ATOM    649  N   GLY A  39      24.708  16.381  22.404  1.00  0.85           N  
ATOM    650  CA  GLY A  39      25.164  16.168  23.769  1.00  0.85           C  
ATOM    651  C   GLY A  39      24.900  14.720  24.148  1.00  0.85           C  
ATOM    652  O   GLY A  39      23.923  14.133  23.680  1.00  0.85           O  
ATOM    653  H   GLY A  39      25.335  16.093  21.653  1.00  0.85           H  
ATOM    654 1HA  GLY A  39      26.231  16.384  23.834  1.00  0.85           H  
ATOM    655 2HA  GLY A  39      24.644  16.841  24.448  1.00  0.85           H  
ATOM    656  N   GLU A  40      25.737  14.159  25.017  1.00  0.83           N  
ATOM    657  CA  GLU A  40      25.615  12.754  25.409  1.00  0.83           C  
ATOM    658  C   GLU A  40      24.269  12.368  26.023  1.00  0.83           C  
ATOM    659  O   GLU A  40      23.688  11.346  25.655  1.00  0.83           O  
ATOM    660  CB  GLU A  40      26.738  12.410  26.388  1.00  0.83           C  
ATOM    661  CG  GLU A  40      26.776  10.957  26.861  1.00  0.83           C  
ATOM    662  CD  GLU A  40      27.982  10.650  27.735  1.00  0.83           C  
ATOM    663  OE1 GLU A  40      28.757  11.543  27.975  1.00  0.83           O  
ATOM    664  OE2 GLU A  40      28.130   9.515  28.154  1.00  0.83           O  
ATOM    665  H   GLU A  40      26.505  14.706  25.380  1.00  0.83           H  
ATOM    666  HA  GLU A  40      25.747  12.153  24.510  1.00  0.83           H  
ATOM    667 1HB  GLU A  40      27.700  12.649  25.940  1.00  0.83           H  
ATOM    668 2HB  GLU A  40      26.635  13.033  27.276  1.00  0.83           H  
ATOM    669 1HG  GLU A  40      25.892  10.791  27.448  1.00  0.83           H  
ATOM    670 2HG  GLU A  40      26.743  10.277  26.012  1.00  0.83           H  
ATOM    671  N   GLU A  41      23.734  13.185  26.931  1.00  0.79           N  
ATOM    672  CA  GLU A  41      22.468  12.808  27.565  1.00  0.79           C  
ATOM    673  C   GLU A  41      21.307  12.786  26.577  1.00  0.79           C  
ATOM    674  O   GLU A  41      20.426  11.920  26.647  1.00  0.79           O  
ATOM    675  CB  GLU A  41      22.145  13.750  28.726  1.00  0.79           C  
ATOM    676  CG  GLU A  41      23.064  13.588  29.941  1.00  0.79           C  
ATOM    677  CD  GLU A  41      22.920  12.229  30.596  1.00  0.79           C  
ATOM    678  OE1 GLU A  41      21.818  11.857  30.906  1.00  0.79           O  
ATOM    679  OE2 GLU A  41      23.914  11.550  30.772  1.00  0.79           O  
ATOM    680  H   GLU A  41      24.216  14.030  27.200  1.00  0.79           H  
ATOM    681  HA  GLU A  41      22.576  11.804  27.965  1.00  0.79           H  
ATOM    682 1HB  GLU A  41      22.214  14.784  28.384  1.00  0.79           H  
ATOM    683 2HB  GLU A  41      21.120  13.583  29.054  1.00  0.79           H  
ATOM    684 1HG  GLU A  41      24.097  13.716  29.618  1.00  0.79           H  
ATOM    685 2HG  GLU A  41      22.837  14.368  30.668  1.00  0.79           H  
ATOM    686  N   ASN A  42      21.313  13.722  25.635  1.00  0.76           N  
ATOM    687  CA  ASN A  42      20.233  13.773  24.676  1.00  0.76           C  
ATOM    688  C   ASN A  42      20.445  12.683  23.647  1.00  0.76           C  
ATOM    689  O   ASN A  42      19.496  12.012  23.260  1.00  0.76           O  
ATOM    690  CB  ASN A  42      20.165  15.134  24.025  1.00  0.76           C  
ATOM    691  CG  ASN A  42      19.691  16.207  24.937  1.00  0.76           C  
ATOM    692  OD1 ASN A  42      18.863  15.994  25.836  1.00  0.76           O  
ATOM    693  ND2 ASN A  42      20.229  17.380  24.735  1.00  0.76           N  
ATOM    694  H   ASN A  42      22.065  14.396  25.592  1.00  0.76           H  
ATOM    695  HA  ASN A  42      19.290  13.573  25.186  1.00  0.76           H  
ATOM    696 1HB  ASN A  42      21.156  15.392  23.657  1.00  0.76           H  
ATOM    697 2HB  ASN A  42      19.502  15.087  23.160  1.00  0.76           H  
ATOM    698 1HD2 ASN A  42      19.976  18.157  25.310  1.00  0.76           H  
ATOM    699 2HD2 ASN A  42      20.939  17.486  24.005  1.00  0.76           H  
ATOM    700  N   PHE A  43      21.700  12.449  23.252  1.00  0.73           N  
ATOM    701  CA  PHE A  43      22.001  11.427  22.263  1.00  0.73           C  
ATOM    702  C   PHE A  43      21.487  10.090  22.783  1.00  0.73           C  
ATOM    703  O   PHE A  43      20.737   9.398  22.097  1.00  0.73           O  
ATOM    704  CB  PHE A  43      23.510  11.333  22.001  1.00  0.73           C  
ATOM    705  CG  PHE A  43      23.905  10.333  20.929  1.00  0.73           C  
ATOM    706  CD1 PHE A  43      23.933  10.727  19.595  1.00  0.73           C  
ATOM    707  CD2 PHE A  43      24.232   9.010  21.234  1.00  0.73           C  
ATOM    708  CE1 PHE A  43      24.293   9.843  18.598  1.00  0.73           C  
ATOM    709  CE2 PHE A  43      24.583   8.123  20.226  1.00  0.73           C  
ATOM    710  CZ  PHE A  43      24.614   8.543  18.908  1.00  0.73           C  
ATOM    711  H   PHE A  43      22.465  13.015  23.610  1.00  0.73           H  
ATOM    712  HA  PHE A  43      21.489  11.667  21.331  1.00  0.73           H  
ATOM    713 1HB  PHE A  43      23.887  12.316  21.706  1.00  0.73           H  
ATOM    714 2HB  PHE A  43      24.020  11.061  22.924  1.00  0.73           H  
ATOM    715  HD1 PHE A  43      23.676  11.757  19.343  1.00  0.73           H  
ATOM    716  HD2 PHE A  43      24.209   8.676  22.275  1.00  0.73           H  
ATOM    717  HE1 PHE A  43      24.321  10.178  17.564  1.00  0.73           H  
ATOM    718  HE2 PHE A  43      24.835   7.095  20.468  1.00  0.73           H  
ATOM    719  HZ  PHE A  43      24.895   7.846  18.117  1.00  0.73           H  
ATOM    720  N   LYS A  44      21.850   9.738  24.028  1.00  0.70           N  
ATOM    721  CA  LYS A  44      21.424   8.458  24.583  1.00  0.70           C  
ATOM    722  C   LYS A  44      19.919   8.335  24.615  1.00  0.70           C  
ATOM    723  O   LYS A  44      19.366   7.305  24.216  1.00  0.70           O  
ATOM    724  CB  LYS A  44      21.893   8.304  26.036  1.00  0.70           C  
ATOM    725  CG  LYS A  44      23.336   8.018  26.253  1.00  0.70           C  
ATOM    726  CD  LYS A  44      23.621   7.710  27.736  1.00  0.70           C  
ATOM    727  CE  LYS A  44      23.484   8.971  28.591  1.00  0.70           C  
ATOM    728  NZ  LYS A  44      23.928   8.783  30.018  1.00  0.70           N  
ATOM    729  H   LYS A  44      22.452  10.350  24.580  1.00  0.70           H  
ATOM    730  HA  LYS A  44      21.830   7.653  23.967  1.00  0.70           H  
ATOM    731 1HB  LYS A  44      21.671   9.231  26.575  1.00  0.70           H  
ATOM    732 2HB  LYS A  44      21.323   7.511  26.513  1.00  0.70           H  
ATOM    733 1HG  LYS A  44      23.586   7.151  25.667  1.00  0.70           H  
ATOM    734 2HG  LYS A  44      23.945   8.856  25.921  1.00  0.70           H  
ATOM    735 1HD  LYS A  44      22.924   6.954  28.094  1.00  0.70           H  
ATOM    736 2HD  LYS A  44      24.635   7.326  27.839  1.00  0.70           H  
ATOM    737 1HE  LYS A  44      24.083   9.745  28.144  1.00  0.70           H  
ATOM    738 2HE  LYS A  44      22.442   9.294  28.590  1.00  0.70           H  
ATOM    739 1HZ  LYS A  44      23.818   9.704  30.486  1.00  0.70           H  
ATOM    740 2HZ  LYS A  44      23.365   8.082  30.496  1.00  0.70           H  
ATOM    741 3HZ  LYS A  44      24.896   8.514  30.041  1.00  0.70           H  
ATOM    742  N   ALA A  45      19.244   9.388  25.074  1.00  0.68           N  
ATOM    743  CA  ALA A  45      17.803   9.345  25.163  1.00  0.68           C  
ATOM    744  C   ALA A  45      17.160   9.193  23.778  1.00  0.68           C  
ATOM    745  O   ALA A  45      16.226   8.409  23.606  1.00  0.68           O  
ATOM    746  CB  ALA A  45      17.330  10.583  25.876  1.00  0.68           C  
ATOM    747  H   ALA A  45      19.732  10.228  25.396  1.00  0.68           H  
ATOM    748  HA  ALA A  45      17.531   8.475  25.759  1.00  0.68           H  
ATOM    749 1HB  ALA A  45      16.288  10.516  26.005  1.00  0.68           H  
ATOM    750 2HB  ALA A  45      17.807  10.638  26.854  1.00  0.68           H  
ATOM    751 3HB  ALA A  45      17.596  11.468  25.293  1.00  0.68           H  
ATOM    752  N   LEU A  46      17.700   9.890  22.775  1.00  0.66           N  
ATOM    753  CA  LEU A  46      17.186   9.828  21.410  1.00  0.66           C  
ATOM    754  C   LEU A  46      17.365   8.438  20.814  1.00  0.66           C  
ATOM    755  O   LEU A  46      16.478   7.938  20.117  1.00  0.66           O  
ATOM    756  CB  LEU A  46      17.895  10.883  20.560  1.00  0.66           C  
ATOM    757  CG  LEU A  46      17.533  12.342  20.896  1.00  0.66           C  
ATOM    758  CD1 LEU A  46      18.463  13.272  20.234  1.00  0.66           C  
ATOM    759  CD2 LEU A  46      16.135  12.612  20.446  1.00  0.66           C  
ATOM    760  H   LEU A  46      18.480  10.516  22.968  1.00  0.66           H  
ATOM    761  HA  LEU A  46      16.127  10.059  21.431  1.00  0.66           H  
ATOM    762 1HB  LEU A  46      18.967  10.770  20.711  1.00  0.66           H  
ATOM    763 2HB  LEU A  46      17.663  10.705  19.513  1.00  0.66           H  
ATOM    764  HG  LEU A  46      17.610  12.492  21.946  1.00  0.66           H  
ATOM    765 1HD1 LEU A  46      18.200  14.291  20.497  1.00  0.66           H  
ATOM    766 2HD1 LEU A  46      19.471  13.056  20.584  1.00  0.66           H  
ATOM    767 3HD1 LEU A  46      18.403  13.146  19.165  1.00  0.66           H  
ATOM    768 1HD2 LEU A  46      15.857  13.639  20.682  1.00  0.66           H  
ATOM    769 2HD2 LEU A  46      16.058  12.455  19.368  1.00  0.66           H  
ATOM    770 3HD2 LEU A  46      15.488  11.930  20.971  1.00  0.66           H  
ATOM    771  N   VAL A  47      18.493   7.795  21.120  1.00  0.65           N  
ATOM    772  CA  VAL A  47      18.755   6.449  20.628  1.00  0.65           C  
ATOM    773  C   VAL A  47      17.782   5.466  21.300  1.00  0.65           C  
ATOM    774  O   VAL A  47      17.217   4.597  20.635  1.00  0.65           O  
ATOM    775  CB  VAL A  47      20.219   6.044  20.867  1.00  0.65           C  
ATOM    776  CG1 VAL A  47      20.409   4.620  20.487  1.00  0.65           C  
ATOM    777  CG2 VAL A  47      21.158   6.904  20.028  1.00  0.65           C  
ATOM    778  H   VAL A  47      19.200   8.269  21.686  1.00  0.65           H  
ATOM    779  HA  VAL A  47      18.580   6.432  19.552  1.00  0.65           H  
ATOM    780  HB  VAL A  47      20.451   6.162  21.926  1.00  0.65           H  
ATOM    781 1HG1 VAL A  47      21.437   4.326  20.670  1.00  0.65           H  
ATOM    782 2HG1 VAL A  47      19.751   4.010  21.061  1.00  0.65           H  
ATOM    783 3HG1 VAL A  47      20.177   4.506  19.432  1.00  0.65           H  
ATOM    784 1HG2 VAL A  47      22.178   6.595  20.216  1.00  0.65           H  
ATOM    785 2HG2 VAL A  47      20.930   6.770  18.997  1.00  0.65           H  
ATOM    786 3HG2 VAL A  47      21.048   7.942  20.278  1.00  0.65           H  
ATOM    787  N   LEU A  48      17.556   5.619  22.618  1.00  0.64           N  
ATOM    788  CA  LEU A  48      16.605   4.761  23.340  1.00  0.64           C  
ATOM    789  C   LEU A  48      15.241   4.856  22.704  1.00  0.64           C  
ATOM    790  O   LEU A  48      14.603   3.833  22.446  1.00  0.64           O  
ATOM    791  CB  LEU A  48      16.524   5.152  24.833  1.00  0.64           C  
ATOM    792  CG  LEU A  48      15.545   4.331  25.743  1.00  0.64           C  
ATOM    793  CD1 LEU A  48      15.955   2.833  25.788  1.00  0.64           C  
ATOM    794  CD2 LEU A  48      15.581   4.926  27.144  1.00  0.64           C  
ATOM    795  H   LEU A  48      18.062   6.341  23.133  1.00  0.64           H  
ATOM    796  HA  LEU A  48      16.906   3.732  23.245  1.00  0.64           H  
ATOM    797 1HB  LEU A  48      17.522   5.085  25.258  1.00  0.64           H  
ATOM    798 2HB  LEU A  48      16.212   6.194  24.891  1.00  0.64           H  
ATOM    799  HG  LEU A  48      14.532   4.399  25.343  1.00  0.64           H  
ATOM    800 1HD1 LEU A  48      15.268   2.280  26.426  1.00  0.64           H  
ATOM    801 2HD1 LEU A  48      15.927   2.417  24.780  1.00  0.64           H  
ATOM    802 3HD1 LEU A  48      16.961   2.741  26.191  1.00  0.64           H  
ATOM    803 1HD2 LEU A  48      14.906   4.385  27.786  1.00  0.64           H  
ATOM    804 2HD2 LEU A  48      16.590   4.858  27.538  1.00  0.64           H  
ATOM    805 3HD2 LEU A  48      15.283   5.961  27.107  1.00  0.64           H  
ATOM    806  N   ILE A  49      14.807   6.075  22.417  1.00  0.64           N  
ATOM    807  CA  ILE A  49      13.529   6.283  21.779  1.00  0.64           C  
ATOM    808  C   ILE A  49      13.486   5.625  20.410  1.00  0.64           C  
ATOM    809  O   ILE A  49      12.544   4.899  20.104  1.00  0.64           O  
ATOM    810  CB  ILE A  49      13.272   7.770  21.586  1.00  0.64           C  
ATOM    811  CG1 ILE A  49      13.070   8.464  22.930  1.00  0.64           C  
ATOM    812  CG2 ILE A  49      12.086   7.928  20.647  1.00  0.64           C  
ATOM    813  CD1 ILE A  49      13.156   9.976  22.845  1.00  0.64           C  
ATOM    814  H   ILE A  49      15.379   6.884  22.669  1.00  0.64           H  
ATOM    815  HA  ILE A  49      12.749   5.853  22.408  1.00  0.64           H  
ATOM    816  HB  ILE A  49      14.147   8.227  21.127  1.00  0.64           H  
ATOM    817 1HG1 ILE A  49      12.092   8.198  23.316  1.00  0.64           H  
ATOM    818 2HG1 ILE A  49      13.818   8.105  23.626  1.00  0.64           H  
ATOM    819 1HG2 ILE A  49      11.906   8.966  20.466  1.00  0.64           H  
ATOM    820 2HG2 ILE A  49      12.296   7.438  19.700  1.00  0.64           H  
ATOM    821 3HG2 ILE A  49      11.210   7.474  21.093  1.00  0.64           H  
ATOM    822 1HD1 ILE A  49      13.008  10.416  23.803  1.00  0.64           H  
ATOM    823 2HD1 ILE A  49      14.132  10.258  22.483  1.00  0.64           H  
ATOM    824 3HD1 ILE A  49      12.412  10.335  22.176  1.00  0.64           H  
ATOM    825  N   ALA A  50      14.525   5.841  19.599  1.00  0.65           N  
ATOM    826  CA  ALA A  50      14.562   5.279  18.259  1.00  0.65           C  
ATOM    827  C   ALA A  50      14.466   3.779  18.258  1.00  0.65           C  
ATOM    828  O   ALA A  50      13.803   3.180  17.411  1.00  0.65           O  
ATOM    829  CB  ALA A  50      15.859   5.664  17.582  1.00  0.65           C  
ATOM    830  H   ALA A  50      15.291   6.442  19.903  1.00  0.65           H  
ATOM    831  HA  ALA A  50      13.709   5.664  17.712  1.00  0.65           H  
ATOM    832 1HB  ALA A  50      15.875   5.263  16.571  1.00  0.65           H  
ATOM    833 2HB  ALA A  50      15.943   6.750  17.547  1.00  0.65           H  
ATOM    834 3HB  ALA A  50      16.699   5.256  18.148  1.00  0.65           H  
ATOM    835  N   PHE A  51      15.111   3.150  19.219  1.00  0.66           N  
ATOM    836  CA  PHE A  51      15.066   1.714  19.271  1.00  0.66           C  
ATOM    837  C   PHE A  51      13.697   1.267  19.770  1.00  0.66           C  
ATOM    838  O   PHE A  51      13.058   0.382  19.187  1.00  0.66           O  
ATOM    839  CB  PHE A  51      16.201   1.200  20.152  1.00  0.66           C  
ATOM    840  CG  PHE A  51      17.508   1.455  19.556  1.00  0.66           C  
ATOM    841  CD1 PHE A  51      17.556   1.913  18.276  1.00  0.66           C  
ATOM    842  CD2 PHE A  51      18.691   1.202  20.222  1.00  0.66           C  
ATOM    843  CE1 PHE A  51      18.703   2.126  17.666  1.00  0.66           C  
ATOM    844  CE2 PHE A  51      19.890   1.420  19.585  1.00  0.66           C  
ATOM    845  CZ  PHE A  51      19.876   1.890  18.286  1.00  0.66           C  
ATOM    846  H   PHE A  51      15.668   3.676  19.895  1.00  0.66           H  
ATOM    847  HA  PHE A  51      15.209   1.321  18.265  1.00  0.66           H  
ATOM    848 1HB  PHE A  51      16.161   1.660  21.148  1.00  0.66           H  
ATOM    849 2HB  PHE A  51      16.122   0.153  20.253  1.00  0.66           H  
ATOM    850  HD1 PHE A  51      16.632   2.102  17.740  1.00  0.66           H  
ATOM    851  HD2 PHE A  51      18.664   0.827  21.241  1.00  0.66           H  
ATOM    852  HE1 PHE A  51      18.678   2.477  16.675  1.00  0.66           H  
ATOM    853  HE2 PHE A  51      20.836   1.225  20.098  1.00  0.66           H  
ATOM    854  HZ  PHE A  51      20.782   2.073  17.750  1.00  0.66           H  
ATOM    855  N   ALA A  52      13.198   1.932  20.810  1.00  0.67           N  
ATOM    856  CA  ALA A  52      11.912   1.617  21.422  1.00  0.67           C  
ATOM    857  C   ALA A  52      10.739   1.733  20.472  1.00  0.67           C  
ATOM    858  O   ALA A  52       9.797   0.957  20.561  1.00  0.67           O  
ATOM    859  CB  ALA A  52      11.662   2.553  22.552  1.00  0.67           C  
ATOM    860  H   ALA A  52      13.748   2.676  21.237  1.00  0.67           H  
ATOM    861  HA  ALA A  52      11.965   0.591  21.791  1.00  0.67           H  
ATOM    862 1HB  ALA A  52      10.720   2.304  23.054  1.00  0.67           H  
ATOM    863 2HB  ALA A  52      12.467   2.490  23.221  1.00  0.67           H  
ATOM    864 3HB  ALA A  52      11.618   3.553  22.158  1.00  0.67           H  
ATOM    865  N   GLN A  53      10.799   2.697  19.548  1.00  0.69           N  
ATOM    866  CA  GLN A  53       9.721   2.923  18.587  1.00  0.69           C  
ATOM    867  C   GLN A  53       9.707   1.899  17.452  1.00  0.69           C  
ATOM    868  O   GLN A  53       8.775   1.869  16.647  1.00  0.69           O  
ATOM    869  CB  GLN A  53       9.792   4.336  17.987  1.00  0.69           C  
ATOM    870  CG  GLN A  53       9.485   5.471  18.990  1.00  0.69           C  
ATOM    871  CD  GLN A  53       9.411   6.846  18.354  1.00  0.69           C  
ATOM    872  OE1 GLN A  53      10.041   7.091  17.326  1.00  0.69           O  
ATOM    873  NE2 GLN A  53       8.623   7.742  18.951  1.00  0.69           N  
ATOM    874  H   GLN A  53      11.602   3.328  19.545  1.00  0.69           H  
ATOM    875  HA  GLN A  53       8.775   2.838  19.124  1.00  0.69           H  
ATOM    876 1HB  GLN A  53      10.808   4.505  17.613  1.00  0.69           H  
ATOM    877 2HB  GLN A  53       9.113   4.420  17.148  1.00  0.69           H  
ATOM    878 1HG  GLN A  53       8.547   5.273  19.501  1.00  0.69           H  
ATOM    879 2HG  GLN A  53      10.277   5.500  19.697  1.00  0.69           H  
ATOM    880 1HE2 GLN A  53       8.521   8.688  18.563  1.00  0.69           H  
ATOM    881 2HE2 GLN A  53       8.107   7.482  19.771  1.00  0.69           H  
ATOM    882  N   TYR A  54      10.756   1.092  17.356  1.00  0.71           N  
ATOM    883  CA  TYR A  54      10.880   0.065  16.337  1.00  0.71           C  
ATOM    884  C   TYR A  54      10.691  -1.325  16.945  1.00  0.71           C  
ATOM    885  O   TYR A  54       9.750  -2.047  16.605  1.00  0.71           O  
ATOM    886  CB  TYR A  54      12.221   0.237  15.621  1.00  0.71           C  
ATOM    887  CG  TYR A  54      12.593  -0.881  14.737  1.00  0.71           C  
ATOM    888  CD1 TYR A  54      11.923  -1.224  13.588  1.00  0.71           C  
ATOM    889  CD2 TYR A  54      13.662  -1.567  15.116  1.00  0.71           C  
ATOM    890  CE1 TYR A  54      12.391  -2.311  12.871  1.00  0.71           C  
ATOM    891  CE2 TYR A  54      14.121  -2.613  14.421  1.00  0.71           C  
ATOM    892  CZ  TYR A  54      13.519  -2.996  13.329  1.00  0.71           C  
ATOM    893  OH  TYR A  54      14.023  -4.072  12.678  1.00  0.71           O  
ATOM    894  H   TYR A  54      11.499   1.147  18.050  1.00  0.71           H  
ATOM    895  HA  TYR A  54      10.090   0.209  15.603  1.00  0.71           H  
ATOM    896 1HB  TYR A  54      12.196   1.150  15.024  1.00  0.71           H  
ATOM    897 2HB  TYR A  54      13.016   0.365  16.366  1.00  0.71           H  
ATOM    898  HD1 TYR A  54      11.039  -0.668  13.256  1.00  0.71           H  
ATOM    899  HD2 TYR A  54      14.164  -1.254  16.021  1.00  0.71           H  
ATOM    900  HE1 TYR A  54      11.881  -2.625  11.966  1.00  0.71           H  
ATOM    901  HE2 TYR A  54      14.982  -3.149  14.764  1.00  0.71           H  
ATOM    902  HH  TYR A  54      14.793  -4.403  13.152  1.00  0.71           H  
ATOM    903  N   LEU A  55      11.521  -1.687  17.915  1.00  0.74           N  
ATOM    904  CA  LEU A  55      11.379  -2.997  18.543  1.00  0.74           C  
ATOM    905  C   LEU A  55      10.466  -2.880  19.763  1.00  0.74           C  
ATOM    906  O   LEU A  55      10.879  -3.092  20.908  1.00  0.74           O  
ATOM    907  CB  LEU A  55      12.726  -3.557  18.953  1.00  0.74           C  
ATOM    908  CG  LEU A  55      13.731  -3.784  17.891  1.00  0.74           C  
ATOM    909  CD1 LEU A  55      15.015  -4.317  18.487  1.00  0.74           C  
ATOM    910  CD2 LEU A  55      13.170  -4.736  16.913  1.00  0.74           C  
ATOM    911  H   LEU A  55      12.243  -1.042  18.228  1.00  0.74           H  
ATOM    912  HA  LEU A  55      10.925  -3.679  17.829  1.00  0.74           H  
ATOM    913 1HB  LEU A  55      13.128  -2.885  19.597  1.00  0.74           H  
ATOM    914 2HB  LEU A  55      12.575  -4.483  19.467  1.00  0.74           H  
ATOM    915  HG  LEU A  55      13.951  -2.866  17.428  1.00  0.74           H  
ATOM    916 1HD1 LEU A  55      15.751  -4.477  17.693  1.00  0.74           H  
ATOM    917 2HD1 LEU A  55      15.411  -3.604  19.210  1.00  0.74           H  
ATOM    918 3HD1 LEU A  55      14.808  -5.256  18.982  1.00  0.74           H  
ATOM    919 1HD2 LEU A  55      13.886  -4.904  16.118  1.00  0.74           H  
ATOM    920 2HD2 LEU A  55      12.957  -5.673  17.405  1.00  0.74           H  
ATOM    921 3HD2 LEU A  55      12.253  -4.318  16.508  1.00  0.74           H  
ATOM    922  N   GLN A  56       9.212  -2.565  19.487  1.00  0.76           N  
ATOM    923  CA  GLN A  56       8.206  -2.238  20.497  1.00  0.76           C  
ATOM    924  C   GLN A  56       7.787  -3.372  21.436  1.00  0.76           C  
ATOM    925  O   GLN A  56       7.274  -3.118  22.527  1.00  0.76           O  
ATOM    926  CB  GLN A  56       6.992  -1.621  19.811  1.00  0.76           C  
ATOM    927  CG  GLN A  56       7.305  -0.255  19.258  1.00  0.76           C  
ATOM    928  CD  GLN A  56       6.196   0.445  18.593  1.00  0.76           C  
ATOM    929  OE1 GLN A  56       5.531  -0.092  17.698  1.00  0.76           O  
ATOM    930  NE2 GLN A  56       5.946   1.679  19.032  1.00  0.76           N  
ATOM    931  H   GLN A  56       8.995  -2.469  18.492  1.00  0.76           H  
ATOM    932  HA  GLN A  56       8.636  -1.453  21.124  1.00  0.76           H  
ATOM    933 1HB  GLN A  56       6.654  -2.259  18.997  1.00  0.76           H  
ATOM    934 2HB  GLN A  56       6.176  -1.513  20.521  1.00  0.76           H  
ATOM    935 1HG  GLN A  56       7.584   0.352  20.060  1.00  0.76           H  
ATOM    936 2HG  GLN A  56       8.132  -0.340  18.556  1.00  0.76           H  
ATOM    937 1HE2 GLN A  56       5.208   2.196  18.625  1.00  0.76           H  
ATOM    938 2HE2 GLN A  56       6.488   2.119  19.788  1.00  0.76           H  
ATOM    939  N   GLN A  57       7.986  -4.625  21.036  1.00  0.79           N  
ATOM    940  CA  GLN A  57       7.604  -5.754  21.878  1.00  0.79           C  
ATOM    941  C   GLN A  57       8.741  -6.209  22.812  1.00  0.79           C  
ATOM    942  O   GLN A  57       8.554  -7.117  23.623  1.00  0.79           O  
ATOM    943  CB  GLN A  57       7.177  -6.941  21.023  1.00  0.79           C  
ATOM    944  CG  GLN A  57       5.939  -6.724  20.185  1.00  0.79           C  
ATOM    945  CD  GLN A  57       5.590  -7.968  19.364  1.00  0.79           C  
ATOM    946  OE1 GLN A  57       5.584  -9.081  19.897  1.00  0.79           O  
ATOM    947  NE2 GLN A  57       5.303  -7.785  18.078  1.00  0.79           N  
ATOM    948  H   GLN A  57       8.446  -4.821  20.159  1.00  0.79           H  
ATOM    949  HA  GLN A  57       6.758  -5.456  22.491  1.00  0.79           H  
ATOM    950 1HB  GLN A  57       7.980  -7.200  20.358  1.00  0.79           H  
ATOM    951 2HB  GLN A  57       7.000  -7.804  21.665  1.00  0.79           H  
ATOM    952 1HG  GLN A  57       5.099  -6.494  20.842  1.00  0.79           H  
ATOM    953 2HG  GLN A  57       6.116  -5.897  19.500  1.00  0.79           H  
ATOM    954 1HE2 GLN A  57       5.064  -8.571  17.498  1.00  0.79           H  
ATOM    955 2HE2 GLN A  57       5.319  -6.866  17.688  1.00  0.79           H  
ATOM    956  N   CYS A  58       9.927  -5.615  22.676  1.00  0.81           N  
ATOM    957  CA  CYS A  58      11.083  -6.044  23.456  1.00  0.81           C  
ATOM    958  C   CYS A  58      11.161  -5.420  24.867  1.00  0.81           C  
ATOM    959  O   CYS A  58      10.660  -4.315  25.088  1.00  0.81           O  
ATOM    960  CB  CYS A  58      12.364  -5.767  22.692  1.00  0.81           C  
ATOM    961  SG  CYS A  58      12.557  -6.761  21.183  1.00  0.81           S  
ATOM    962  H   CYS A  58      10.045  -4.835  22.025  1.00  0.81           H  
ATOM    963  HA  CYS A  58      11.012  -7.116  23.510  1.00  0.81           H  
ATOM    964 1HB  CYS A  58      12.350  -4.739  22.399  1.00  0.81           H  
ATOM    965 2HB  CYS A  58      13.235  -5.923  23.331  1.00  0.81           H  
ATOM    966  HG  CYS A  58      12.639  -7.938  21.807  1.00  0.81           H  
ATOM    967  N   PRO A  59      11.699  -6.149  25.867  1.00  0.82           N  
ATOM    968  CA  PRO A  59      11.993  -5.676  27.210  1.00  0.82           C  
ATOM    969  C   PRO A  59      12.986  -4.514  27.240  1.00  0.82           C  
ATOM    970  O   PRO A  59      13.919  -4.438  26.434  1.00  0.82           O  
ATOM    971  CB  PRO A  59      12.627  -6.908  27.876  1.00  0.82           C  
ATOM    972  CG  PRO A  59      12.100  -8.084  27.115  1.00  0.82           C  
ATOM    973  CD  PRO A  59      11.960  -7.607  25.690  1.00  0.82           C  
ATOM    974  HA  PRO A  59      11.056  -5.397  27.706  1.00  0.82           H  
ATOM    975 1HB  PRO A  59      13.725  -6.835  27.832  1.00  0.82           H  
ATOM    976 2HB  PRO A  59      12.353  -6.936  28.942  1.00  0.82           H  
ATOM    977 1HG  PRO A  59      12.811  -8.926  27.200  1.00  0.82           H  
ATOM    978 2HG  PRO A  59      11.150  -8.424  27.545  1.00  0.82           H  
ATOM    979 1HD  PRO A  59      12.890  -7.788  25.115  1.00  0.82           H  
ATOM    980 2HD  PRO A  59      11.088  -8.144  25.295  1.00  0.82           H  
ATOM    981  N   PHE A  60      12.817  -3.657  28.239  1.00  0.82           N  
ATOM    982  CA  PHE A  60      13.697  -2.515  28.449  1.00  0.82           C  
ATOM    983  C   PHE A  60      15.159  -2.908  28.546  1.00  0.82           C  
ATOM    984  O   PHE A  60      15.993  -2.274  27.912  1.00  0.82           O  
ATOM    985  CB  PHE A  60      13.217  -1.718  29.660  1.00  0.82           C  
ATOM    986  CG  PHE A  60      14.095  -0.547  30.106  1.00  0.82           C  
ATOM    987  CD1 PHE A  60      14.255   0.587  29.326  1.00  0.82           C  
ATOM    988  CD2 PHE A  60      14.687  -0.561  31.359  1.00  0.82           C  
ATOM    989  CE1 PHE A  60      14.994   1.664  29.767  1.00  0.82           C  
ATOM    990  CE2 PHE A  60      15.422   0.517  31.810  1.00  0.82           C  
ATOM    991  CZ  PHE A  60      15.577   1.630  31.016  1.00  0.82           C  
ATOM    992  H   PHE A  60      12.033  -3.780  28.866  1.00  0.82           H  
ATOM    993  HA  PHE A  60      13.610  -1.861  27.584  1.00  0.82           H  
ATOM    994 1HB  PHE A  60      12.222  -1.330  29.465  1.00  0.82           H  
ATOM    995 2HB  PHE A  60      13.127  -2.395  30.505  1.00  0.82           H  
ATOM    996  HD1 PHE A  60      13.803   0.617  28.362  1.00  0.82           H  
ATOM    997  HD2 PHE A  60      14.560  -1.436  31.996  1.00  0.82           H  
ATOM    998  HE1 PHE A  60      15.108   2.540  29.136  1.00  0.82           H  
ATOM    999  HE2 PHE A  60      15.874   0.485  32.795  1.00  0.82           H  
ATOM   1000  HZ  PHE A  60      16.154   2.474  31.380  1.00  0.82           H  
ATOM   1001  N   GLU A  61      15.494  -3.933  29.325  1.00  0.82           N  
ATOM   1002  CA  GLU A  61      16.903  -4.301  29.458  1.00  0.82           C  
ATOM   1003  C   GLU A  61      17.588  -4.565  28.105  1.00  0.82           C  
ATOM   1004  O   GLU A  61      18.731  -4.146  27.895  1.00  0.82           O  
ATOM   1005  CB  GLU A  61      17.065  -5.541  30.332  1.00  0.82           C  
ATOM   1006  CG  GLU A  61      18.521  -5.914  30.567  1.00  0.82           C  
ATOM   1007  CD  GLU A  61      18.724  -7.140  31.426  1.00  0.82           C  
ATOM   1008  OE1 GLU A  61      17.762  -7.770  31.792  1.00  0.82           O  
ATOM   1009  OE2 GLU A  61      19.862  -7.426  31.736  1.00  0.82           O  
ATOM   1010  H   GLU A  61      14.782  -4.446  29.823  1.00  0.82           H  
ATOM   1011  HA  GLU A  61      17.420  -3.472  29.942  1.00  0.82           H  
ATOM   1012 1HB  GLU A  61      16.592  -5.375  31.300  1.00  0.82           H  
ATOM   1013 2HB  GLU A  61      16.570  -6.390  29.859  1.00  0.82           H  
ATOM   1014 1HG  GLU A  61      18.975  -6.095  29.592  1.00  0.82           H  
ATOM   1015 2HG  GLU A  61      19.034  -5.066  31.019  1.00  0.82           H  
ATOM   1016  N   ASP A  62      16.907  -5.258  27.172  1.00  0.81           N  
ATOM   1017  CA  ASP A  62      17.536  -5.526  25.873  1.00  0.81           C  
ATOM   1018  C   ASP A  62      17.832  -4.207  25.181  1.00  0.81           C  
ATOM   1019  O   ASP A  62      18.888  -4.031  24.562  1.00  0.81           O  
ATOM   1020  CB  ASP A  62      16.651  -6.391  24.967  1.00  0.81           C  
ATOM   1021  CG  ASP A  62      16.558  -7.876  25.393  1.00  0.81           C  
ATOM   1022  OD1 ASP A  62      17.343  -8.305  26.210  1.00  0.81           O  
ATOM   1023  OD2 ASP A  62      15.709  -8.565  24.874  1.00  0.81           O  
ATOM   1024  H   ASP A  62      15.965  -5.574  27.360  1.00  0.81           H  
ATOM   1025  HA  ASP A  62      18.479  -6.044  26.043  1.00  0.81           H  
ATOM   1026 1HB  ASP A  62      15.639  -5.971  24.956  1.00  0.81           H  
ATOM   1027 2HB  ASP A  62      17.029  -6.345  23.945  1.00  0.81           H  
ATOM   1028  N   HIS A  63      16.912  -3.261  25.328  1.00  0.79           N  
ATOM   1029  CA  HIS A  63      17.092  -1.946  24.749  1.00  0.79           C  
ATOM   1030  C   HIS A  63      18.172  -1.155  25.423  1.00  0.79           C  
ATOM   1031  O   HIS A  63      18.952  -0.488  24.761  1.00  0.79           O  
ATOM   1032  CB  HIS A  63      15.781  -1.223  24.703  1.00  0.79           C  
ATOM   1033  CG  HIS A  63      15.080  -1.657  23.583  1.00  0.79           C  
ATOM   1034  ND1 HIS A  63      15.332  -1.145  22.359  1.00  0.79           N  
ATOM   1035  CD2 HIS A  63      14.165  -2.600  23.411  1.00  0.79           C  
ATOM   1036  CE1 HIS A  63      14.570  -1.716  21.493  1.00  0.79           C  
ATOM   1037  NE2 HIS A  63      13.850  -2.599  22.101  1.00  0.79           N  
ATOM   1038  H   HIS A  63      16.056  -3.472  25.854  1.00  0.79           H  
ATOM   1039  HA  HIS A  63      17.404  -2.071  23.712  1.00  0.79           H  
ATOM   1040 1HB  HIS A  63      15.190  -1.455  25.590  1.00  0.79           H  
ATOM   1041 2HB  HIS A  63      15.926  -0.147  24.657  1.00  0.79           H  
ATOM   1042  HD2 HIS A  63      13.742  -3.243  24.180  1.00  0.79           H  
ATOM   1043  HE1 HIS A  63      14.547  -1.491  20.439  1.00  0.79           H  
ATOM   1044  HE2 HIS A  63      13.162  -3.193  21.661  1.00  0.79           H  
ATOM   1045  N   VAL A  64      18.288  -1.265  26.726  1.00  0.77           N  
ATOM   1046  CA  VAL A  64      19.347  -0.539  27.388  1.00  0.77           C  
ATOM   1047  C   VAL A  64      20.685  -0.995  26.832  1.00  0.77           C  
ATOM   1048  O   VAL A  64      21.551  -0.173  26.528  1.00  0.77           O  
ATOM   1049  CB  VAL A  64      19.284  -0.752  28.895  1.00  0.77           C  
ATOM   1050  CG1 VAL A  64      20.521  -0.207  29.543  1.00  0.77           C  
ATOM   1051  CG2 VAL A  64      18.076  -0.051  29.432  1.00  0.77           C  
ATOM   1052  H   VAL A  64      17.623  -1.829  27.253  1.00  0.77           H  
ATOM   1053  HA  VAL A  64      19.224   0.525  27.181  1.00  0.77           H  
ATOM   1054  HB  VAL A  64      19.224  -1.820  29.111  1.00  0.77           H  
ATOM   1055 1HG1 VAL A  64      20.468  -0.364  30.620  1.00  0.77           H  
ATOM   1056 2HG1 VAL A  64      21.388  -0.729  29.141  1.00  0.77           H  
ATOM   1057 3HG1 VAL A  64      20.609   0.856  29.333  1.00  0.77           H  
ATOM   1058 1HG2 VAL A  64      18.019  -0.202  30.504  1.00  0.77           H  
ATOM   1059 2HG2 VAL A  64      18.147   1.013  29.215  1.00  0.77           H  
ATOM   1060 3HG2 VAL A  64      17.189  -0.451  28.963  1.00  0.77           H  
ATOM   1061  N   LYS A  65      20.842  -2.306  26.658  1.00  0.75           N  
ATOM   1062  CA  LYS A  65      22.073  -2.838  26.101  1.00  0.75           C  
ATOM   1063  C   LYS A  65      22.311  -2.360  24.654  1.00  0.75           C  
ATOM   1064  O   LYS A  65      23.423  -1.944  24.320  1.00  0.75           O  
ATOM   1065  CB  LYS A  65      22.022  -4.363  26.187  1.00  0.75           C  
ATOM   1066  CG  LYS A  65      22.135  -4.895  27.619  1.00  0.75           C  
ATOM   1067  CD  LYS A  65      21.984  -6.407  27.676  1.00  0.75           C  
ATOM   1068  CE  LYS A  65      22.113  -6.923  29.111  1.00  0.75           C  
ATOM   1069  NZ  LYS A  65      21.828  -8.386  29.208  1.00  0.75           N  
ATOM   1070  H   LYS A  65      20.091  -2.942  26.936  1.00  0.75           H  
ATOM   1071  HA  LYS A  65      22.903  -2.484  26.710  1.00  0.75           H  
ATOM   1072 1HB  LYS A  65      21.077  -4.719  25.772  1.00  0.75           H  
ATOM   1073 2HB  LYS A  65      22.827  -4.792  25.594  1.00  0.75           H  
ATOM   1074 1HG  LYS A  65      23.096  -4.609  28.043  1.00  0.75           H  
ATOM   1075 2HG  LYS A  65      21.342  -4.444  28.223  1.00  0.75           H  
ATOM   1076 1HD  LYS A  65      20.997  -6.682  27.291  1.00  0.75           H  
ATOM   1077 2HD  LYS A  65      22.745  -6.874  27.056  1.00  0.75           H  
ATOM   1078 1HE  LYS A  65      23.127  -6.741  29.461  1.00  0.75           H  
ATOM   1079 2HE  LYS A  65      21.418  -6.384  29.753  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  65      21.925  -8.685  30.174  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  65      20.874  -8.554  28.900  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  65      22.471  -8.902  28.628  1.00  0.75           H  
ATOM   1083  N   LEU A  66      21.262  -2.322  23.811  1.00  0.73           N  
ATOM   1084  CA  LEU A  66      21.430  -1.827  22.433  1.00  0.73           C  
ATOM   1085  C   LEU A  66      21.838  -0.350  22.422  1.00  0.73           C  
ATOM   1086  O   LEU A  66      22.706   0.072  21.648  1.00  0.73           O  
ATOM   1087  CB  LEU A  66      20.117  -1.980  21.637  1.00  0.73           C  
ATOM   1088  CG  LEU A  66      19.666  -3.420  21.243  1.00  0.73           C  
ATOM   1089  CD1 LEU A  66      18.229  -3.374  20.714  1.00  0.73           C  
ATOM   1090  CD2 LEU A  66      20.595  -3.957  20.138  1.00  0.73           C  
ATOM   1091  H   LEU A  66      20.355  -2.684  24.116  1.00  0.73           H  
ATOM   1092  HA  LEU A  66      22.213  -2.408  21.948  1.00  0.73           H  
ATOM   1093 1HB  LEU A  66      19.314  -1.537  22.224  1.00  0.73           H  
ATOM   1094 2HB  LEU A  66      20.211  -1.413  20.715  1.00  0.73           H  
ATOM   1095  HG  LEU A  66      19.702  -4.074  22.115  1.00  0.73           H  
ATOM   1096 1HD1 LEU A  66      17.911  -4.376  20.429  1.00  0.73           H  
ATOM   1097 2HD1 LEU A  66      17.566  -2.993  21.488  1.00  0.73           H  
ATOM   1098 3HD1 LEU A  66      18.191  -2.724  19.858  1.00  0.73           H  
ATOM   1099 1HD2 LEU A  66      20.282  -4.964  19.845  1.00  0.73           H  
ATOM   1100 2HD2 LEU A  66      20.542  -3.299  19.269  1.00  0.73           H  
ATOM   1101 3HD2 LEU A  66      21.622  -3.991  20.504  1.00  0.73           H  
ATOM   1102  N   VAL A  67      21.227   0.434  23.306  1.00  0.71           N  
ATOM   1103  CA  VAL A  67      21.501   1.859  23.396  1.00  0.71           C  
ATOM   1104  C   VAL A  67      22.905   2.107  23.883  1.00  0.71           C  
ATOM   1105  O   VAL A  67      23.615   2.958  23.333  1.00  0.71           O  
ATOM   1106  CB  VAL A  67      20.523   2.533  24.354  1.00  0.71           C  
ATOM   1107  CG1 VAL A  67      20.912   4.003  24.596  1.00  0.71           C  
ATOM   1108  CG2 VAL A  67      19.179   2.481  23.782  1.00  0.71           C  
ATOM   1109  H   VAL A  67      20.524   0.030  23.924  1.00  0.71           H  
ATOM   1110  HA  VAL A  67      21.385   2.298  22.407  1.00  0.71           H  
ATOM   1111  HB  VAL A  67      20.542   2.006  25.311  1.00  0.71           H  
ATOM   1112 1HG1 VAL A  67      20.200   4.461  25.284  1.00  0.71           H  
ATOM   1113 2HG1 VAL A  67      21.913   4.049  25.026  1.00  0.71           H  
ATOM   1114 3HG1 VAL A  67      20.898   4.547  23.653  1.00  0.71           H  
ATOM   1115 1HG2 VAL A  67      18.527   2.938  24.488  1.00  0.71           H  
ATOM   1116 2HG2 VAL A  67      19.159   3.011  22.860  1.00  0.71           H  
ATOM   1117 3HG2 VAL A  67      18.871   1.482  23.601  1.00  0.71           H  
ATOM   1118  N   ASN A  68      23.314   1.376  24.924  1.00  0.69           N  
ATOM   1119  CA  ASN A  68      24.647   1.545  25.458  1.00  0.69           C  
ATOM   1120  C   ASN A  68      25.700   1.187  24.425  1.00  0.69           C  
ATOM   1121  O   ASN A  68      26.678   1.913  24.274  1.00  0.69           O  
ATOM   1122  CB  ASN A  68      24.849   0.714  26.713  1.00  0.69           C  
ATOM   1123  CG  ASN A  68      24.155   1.267  27.942  1.00  0.69           C  
ATOM   1124  OD1 ASN A  68      23.753   2.440  28.003  1.00  0.69           O  
ATOM   1125  ND2 ASN A  68      24.046   0.441  28.952  1.00  0.69           N  
ATOM   1126  H   ASN A  68      22.686   0.698  25.355  1.00  0.69           H  
ATOM   1127  HA  ASN A  68      24.784   2.595  25.714  1.00  0.69           H  
ATOM   1128 1HB  ASN A  68      24.468  -0.296  26.530  1.00  0.69           H  
ATOM   1129 2HB  ASN A  68      25.915   0.626  26.920  1.00  0.69           H  
ATOM   1130 1HD2 ASN A  68      23.641   0.752  29.811  1.00  0.69           H  
ATOM   1131 2HD2 ASN A  68      24.392  -0.492  28.870  1.00  0.69           H  
ATOM   1132  N   GLU A  69      25.496   0.112  23.657  1.00  0.68           N  
ATOM   1133  CA  GLU A  69      26.509  -0.238  22.667  1.00  0.68           C  
ATOM   1134  C   GLU A  69      26.643   0.875  21.626  1.00  0.68           C  
ATOM   1135  O   GLU A  69      27.755   1.321  21.331  1.00  0.68           O  
ATOM   1136  CB  GLU A  69      26.203  -1.585  22.012  1.00  0.68           C  
ATOM   1137  CG  GLU A  69      27.303  -2.044  21.059  1.00  0.68           C  
ATOM   1138  CD  GLU A  69      27.108  -3.442  20.500  1.00  0.68           C  
ATOM   1139  OE1 GLU A  69      26.144  -4.074  20.831  1.00  0.68           O  
ATOM   1140  OE2 GLU A  69      27.919  -3.872  19.694  1.00  0.68           O  
ATOM   1141  H   GLU A  69      24.676  -0.484  23.792  1.00  0.68           H  
ATOM   1142  HA  GLU A  69      27.467  -0.330  23.177  1.00  0.68           H  
ATOM   1143 1HB  GLU A  69      26.062  -2.345  22.781  1.00  0.68           H  
ATOM   1144 2HB  GLU A  69      25.268  -1.510  21.448  1.00  0.68           H  
ATOM   1145 1HG  GLU A  69      27.326  -1.336  20.236  1.00  0.68           H  
ATOM   1146 2HG  GLU A  69      28.263  -1.987  21.570  1.00  0.68           H  
ATOM   1147  N   VAL A  70      25.507   1.388  21.138  1.00  0.67           N  
ATOM   1148  CA  VAL A  70      25.519   2.487  20.177  1.00  0.67           C  
ATOM   1149  C   VAL A  70      26.146   3.747  20.753  1.00  0.67           C  
ATOM   1150  O   VAL A  70      26.927   4.421  20.074  1.00  0.67           O  
ATOM   1151  CB  VAL A  70      24.098   2.776  19.677  1.00  0.67           C  
ATOM   1152  CG1 VAL A  70      24.046   4.070  18.876  1.00  0.67           C  
ATOM   1153  CG2 VAL A  70      23.698   1.661  18.784  1.00  0.67           C  
ATOM   1154  H   VAL A  70      24.609   0.988  21.422  1.00  0.67           H  
ATOM   1155  HA  VAL A  70      26.112   2.171  19.319  1.00  0.67           H  
ATOM   1156  HB  VAL A  70      23.419   2.856  20.529  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  70      23.031   4.232  18.529  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  70      24.350   4.901  19.508  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  70      24.708   3.992  18.036  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  70      22.729   1.830  18.421  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  70      24.393   1.622  17.952  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  70      23.723   0.721  19.340  1.00  0.67           H  
ATOM   1163  N   THR A  71      25.816   4.065  22.000  1.00  0.67           N  
ATOM   1164  CA  THR A  71      26.358   5.240  22.647  1.00  0.67           C  
ATOM   1165  C   THR A  71      27.870   5.119  22.795  1.00  0.67           C  
ATOM   1166  O   THR A  71      28.594   6.080  22.531  1.00  0.67           O  
ATOM   1167  CB  THR A  71      25.736   5.447  24.019  1.00  0.67           C  
ATOM   1168  OG1 THR A  71      24.315   5.582  23.875  1.00  0.67           O  
ATOM   1169  CG2 THR A  71      26.320   6.725  24.620  1.00  0.67           C  
ATOM   1170  H   THR A  71      25.157   3.483  22.512  1.00  0.67           H  
ATOM   1171  HA  THR A  71      26.145   6.109  22.033  1.00  0.67           H  
ATOM   1172  HB  THR A  71      25.958   4.593  24.659  1.00  0.67           H  
ATOM   1173  HG1 THR A  71      23.965   4.732  23.506  1.00  0.67           H  
ATOM   1174 1HG2 THR A  71      25.903   6.898  25.601  1.00  0.67           H  
ATOM   1175 2HG2 THR A  71      27.392   6.617  24.704  1.00  0.67           H  
ATOM   1176 3HG2 THR A  71      26.089   7.567  23.976  1.00  0.67           H  
ATOM   1177  N   GLU A  72      28.365   3.945  23.208  1.00  0.66           N  
ATOM   1178  CA  GLU A  72      29.805   3.765  23.355  1.00  0.66           C  
ATOM   1179  C   GLU A  72      30.476   3.888  21.990  1.00  0.66           C  
ATOM   1180  O   GLU A  72      31.565   4.469  21.868  1.00  0.66           O  
ATOM   1181  CB  GLU A  72      30.138   2.402  23.989  1.00  0.66           C  
ATOM   1182  CG  GLU A  72      29.770   2.235  25.488  1.00  0.66           C  
ATOM   1183  CD  GLU A  72      30.548   3.133  26.435  1.00  0.66           C  
ATOM   1184  OE1 GLU A  72      31.752   3.164  26.348  1.00  0.66           O  
ATOM   1185  OE2 GLU A  72      29.926   3.787  27.263  1.00  0.66           O  
ATOM   1186  H   GLU A  72      27.735   3.175  23.434  1.00  0.66           H  
ATOM   1187  HA  GLU A  72      30.192   4.550  23.998  1.00  0.66           H  
ATOM   1188 1HB  GLU A  72      29.613   1.619  23.435  1.00  0.66           H  
ATOM   1189 2HB  GLU A  72      31.205   2.210  23.887  1.00  0.66           H  
ATOM   1190 1HG  GLU A  72      28.715   2.460  25.608  1.00  0.66           H  
ATOM   1191 2HG  GLU A  72      29.919   1.194  25.771  1.00  0.66           H  
ATOM   1192  N   PHE A  73      29.819   3.390  20.936  1.00  0.66           N  
ATOM   1193  CA  PHE A  73      30.396   3.532  19.611  1.00  0.66           C  
ATOM   1194  C   PHE A  73      30.481   5.005  19.237  1.00  0.66           C  
ATOM   1195  O   PHE A  73      31.499   5.461  18.706  1.00  0.66           O  
ATOM   1196  CB  PHE A  73      29.562   2.789  18.564  1.00  0.66           C  
ATOM   1197  CG  PHE A  73      29.712   1.316  18.619  1.00  0.66           C  
ATOM   1198  CD1 PHE A  73      30.722   0.743  19.372  1.00  0.66           C  
ATOM   1199  CD2 PHE A  73      28.868   0.493  17.903  1.00  0.66           C  
ATOM   1200  CE1 PHE A  73      30.874  -0.621  19.414  1.00  0.66           C  
ATOM   1201  CE2 PHE A  73      29.025  -0.863  17.935  1.00  0.66           C  
ATOM   1202  CZ  PHE A  73      30.027  -1.424  18.695  1.00  0.66           C  
ATOM   1203  H   PHE A  73      28.940   2.885  21.063  1.00  0.66           H  
ATOM   1204  HA  PHE A  73      31.404   3.118  19.622  1.00  0.66           H  
ATOM   1205 1HB  PHE A  73      28.513   3.023  18.703  1.00  0.66           H  
ATOM   1206 2HB  PHE A  73      29.840   3.126  17.568  1.00  0.66           H  
ATOM   1207  HD1 PHE A  73      31.396   1.383  19.939  1.00  0.66           H  
ATOM   1208  HD2 PHE A  73      28.083   0.926  17.310  1.00  0.66           H  
ATOM   1209  HE1 PHE A  73      31.666  -1.063  20.016  1.00  0.66           H  
ATOM   1210  HE2 PHE A  73      28.359  -1.500  17.367  1.00  0.66           H  
ATOM   1211  HZ  PHE A  73      30.143  -2.507  18.728  1.00  0.66           H  
ATOM   1212  N   ALA A  74      29.426   5.763  19.550  1.00  0.65           N  
ATOM   1213  CA  ALA A  74      29.408   7.185  19.258  1.00  0.65           C  
ATOM   1214  C   ALA A  74      30.473   7.935  20.050  1.00  0.65           C  
ATOM   1215  O   ALA A  74      31.169   8.787  19.499  1.00  0.65           O  
ATOM   1216  CB  ALA A  74      28.040   7.749  19.546  1.00  0.65           C  
ATOM   1217  H   ALA A  74      28.604   5.330  19.971  1.00  0.65           H  
ATOM   1218  HA  ALA A  74      29.631   7.308  18.205  1.00  0.65           H  
ATOM   1219 1HB  ALA A  74      28.028   8.799  19.283  1.00  0.65           H  
ATOM   1220 2HB  ALA A  74      27.306   7.213  18.951  1.00  0.65           H  
ATOM   1221 3HB  ALA A  74      27.808   7.632  20.603  1.00  0.65           H  
ATOM   1222  N   LYS A  75      30.654   7.593  21.328  1.00  0.65           N  
ATOM   1223  CA  LYS A  75      31.678   8.265  22.120  1.00  0.65           C  
ATOM   1224  C   LYS A  75      33.062   7.963  21.579  1.00  0.65           C  
ATOM   1225  O   LYS A  75      33.917   8.852  21.515  1.00  0.65           O  
ATOM   1226  CB  LYS A  75      31.601   7.870  23.589  1.00  0.65           C  
ATOM   1227  CG  LYS A  75      30.421   8.448  24.319  1.00  0.65           C  
ATOM   1228  CD  LYS A  75      30.523   8.218  25.803  1.00  0.65           C  
ATOM   1229  CE  LYS A  75      30.365   6.762  26.140  1.00  0.65           C  
ATOM   1230  NZ  LYS A  75      30.322   6.527  27.608  1.00  0.65           N  
ATOM   1231  H   LYS A  75      30.054   6.889  21.755  1.00  0.65           H  
ATOM   1232  HA  LYS A  75      31.515   9.340  22.047  1.00  0.65           H  
ATOM   1233 1HB  LYS A  75      31.537   6.781  23.663  1.00  0.65           H  
ATOM   1234 2HB  LYS A  75      32.509   8.182  24.101  1.00  0.65           H  
ATOM   1235 1HG  LYS A  75      30.414   9.513  24.145  1.00  0.65           H  
ATOM   1236 2HG  LYS A  75      29.495   8.022  23.939  1.00  0.65           H  
ATOM   1237 1HD  LYS A  75      31.488   8.569  26.167  1.00  0.65           H  
ATOM   1238 2HD  LYS A  75      29.740   8.779  26.308  1.00  0.65           H  
ATOM   1239 1HE  LYS A  75      29.448   6.391  25.700  1.00  0.65           H  
ATOM   1240 2HE  LYS A  75      31.204   6.205  25.722  1.00  0.65           H  
ATOM   1241 1HZ  LYS A  75      30.210   5.515  27.741  1.00  0.65           H  
ATOM   1242 2HZ  LYS A  75      31.174   6.838  28.038  1.00  0.65           H  
ATOM   1243 3HZ  LYS A  75      29.534   7.015  28.017  1.00  0.65           H  
ATOM   1244  N   THR A  76      33.267   6.717  21.142  1.00  0.65           N  
ATOM   1245  CA  THR A  76      34.538   6.305  20.579  1.00  0.65           C  
ATOM   1246  C   THR A  76      34.790   7.118  19.327  1.00  0.65           C  
ATOM   1247  O   THR A  76      35.889   7.636  19.129  1.00  0.65           O  
ATOM   1248  CB  THR A  76      34.542   4.809  20.231  1.00  0.65           C  
ATOM   1249  OG1 THR A  76      34.321   4.036  21.429  1.00  0.65           O  
ATOM   1250  CG2 THR A  76      35.872   4.426  19.595  1.00  0.65           C  
ATOM   1251  H   THR A  76      32.528   6.019  21.235  1.00  0.65           H  
ATOM   1252  HA  THR A  76      35.330   6.509  21.296  1.00  0.65           H  
ATOM   1253  HB  THR A  76      33.741   4.598  19.529  1.00  0.65           H  
ATOM   1254  HG1 THR A  76      33.406   4.219  21.762  1.00  0.65           H  
ATOM   1255 1HG2 THR A  76      35.863   3.366  19.346  1.00  0.65           H  
ATOM   1256 2HG2 THR A  76      36.019   5.013  18.685  1.00  0.65           H  
ATOM   1257 3HG2 THR A  76      36.682   4.629  20.293  1.00  0.65           H  
ATOM   1258  N   CYS A  77      33.760   7.247  18.497  1.00  0.67           N  
ATOM   1259  CA  CYS A  77      33.837   8.015  17.269  1.00  0.67           C  
ATOM   1260  C   CYS A  77      34.199   9.468  17.548  1.00  0.67           C  
ATOM   1261  O   CYS A  77      35.025  10.057  16.863  1.00  0.67           O  
ATOM   1262  CB  CYS A  77      32.534   7.946  16.491  1.00  0.67           C  
ATOM   1263  SG  CYS A  77      32.627   8.742  14.889  1.00  0.67           S  
ATOM   1264  H   CYS A  77      32.886   6.772  18.716  1.00  0.67           H  
ATOM   1265  HA  CYS A  77      34.632   7.580  16.654  1.00  0.67           H  
ATOM   1266 1HB  CYS A  77      32.243   6.903  16.348  1.00  0.67           H  
ATOM   1267 2HB  CYS A  77      31.744   8.432  17.061  1.00  0.67           H  
ATOM   1268  N   VAL A  78      33.577  10.069  18.557  1.00  0.69           N  
ATOM   1269  CA  VAL A  78      33.926  11.438  18.897  1.00  0.69           C  
ATOM   1270  C   VAL A  78      35.390  11.537  19.325  1.00  0.69           C  
ATOM   1271  O   VAL A  78      36.102  12.455  18.917  1.00  0.69           O  
ATOM   1272  CB  VAL A  78      33.012  11.966  20.006  1.00  0.69           C  
ATOM   1273  CG1 VAL A  78      33.506  13.291  20.520  1.00  0.69           C  
ATOM   1274  CG2 VAL A  78      31.651  12.135  19.443  1.00  0.69           C  
ATOM   1275  H   VAL A  78      32.860   9.570  19.083  1.00  0.69           H  
ATOM   1276  HA  VAL A  78      33.780  12.057  18.013  1.00  0.69           H  
ATOM   1277  HB  VAL A  78      32.995  11.258  20.836  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  78      32.838  13.653  21.301  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  78      34.508  13.170  20.929  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  78      33.529  13.997  19.713  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  78      31.023  12.504  20.204  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  78      31.684  12.845  18.623  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  78      31.278  11.185  19.083  1.00  0.69           H  
ATOM   1284  N   ALA A  79      35.839  10.597  20.163  1.00  0.73           N  
ATOM   1285  CA  ALA A  79      37.232  10.552  20.605  1.00  0.73           C  
ATOM   1286  C   ALA A  79      38.202  10.357  19.429  1.00  0.73           C  
ATOM   1287  O   ALA A  79      39.311  10.900  19.427  1.00  0.73           O  
ATOM   1288  CB  ALA A  79      37.419   9.422  21.602  1.00  0.73           C  
ATOM   1289  H   ALA A  79      35.193   9.883  20.499  1.00  0.73           H  
ATOM   1290  HA  ALA A  79      37.463  11.501  21.084  1.00  0.73           H  
ATOM   1291 1HB  ALA A  79      38.450   9.411  21.949  1.00  0.73           H  
ATOM   1292 2HB  ALA A  79      36.748   9.569  22.446  1.00  0.73           H  
ATOM   1293 3HB  ALA A  79      37.190   8.476  21.120  1.00  0.73           H  
ATOM   1294  N   ASP A  80      37.773   9.566  18.443  1.00  0.77           N  
ATOM   1295  CA  ASP A  80      38.545   9.232  17.256  1.00  0.77           C  
ATOM   1296  C   ASP A  80      37.636   9.055  16.046  1.00  0.77           C  
ATOM   1297  O   ASP A  80      37.060   7.984  15.829  1.00  0.77           O  
ATOM   1298  CB  ASP A  80      39.348   7.954  17.499  1.00  0.77           C  
ATOM   1299  CG  ASP A  80      40.246   7.549  16.333  1.00  0.77           C  
ATOM   1300  OD1 ASP A  80      40.056   8.038  15.216  1.00  0.77           O  
ATOM   1301  OD2 ASP A  80      41.125   6.748  16.560  1.00  0.77           O  
ATOM   1302  H   ASP A  80      36.855   9.140  18.541  1.00  0.77           H  
ATOM   1303  HA  ASP A  80      39.234  10.051  17.051  1.00  0.77           H  
ATOM   1304 1HB  ASP A  80      39.968   8.084  18.389  1.00  0.77           H  
ATOM   1305 2HB  ASP A  80      38.652   7.136  17.704  1.00  0.77           H  
ATOM   1306  N   GLU A  81      37.624  10.069  15.180  1.00  0.80           N  
ATOM   1307  CA  GLU A  81      36.702  10.108  14.057  1.00  0.80           C  
ATOM   1308  C   GLU A  81      37.089   9.176  12.911  1.00  0.80           C  
ATOM   1309  O   GLU A  81      36.415   9.146  11.887  1.00  0.80           O  
ATOM   1310  CB  GLU A  81      36.558  11.550  13.540  1.00  0.80           C  
ATOM   1311  CG  GLU A  81      35.875  12.503  14.545  1.00  0.80           C  
ATOM   1312  CD  GLU A  81      35.724  13.938  14.044  1.00  0.80           C  
ATOM   1313  OE1 GLU A  81      36.146  14.211  12.950  1.00  0.80           O  
ATOM   1314  OE2 GLU A  81      35.187  14.771  14.774  1.00  0.80           O  
ATOM   1315  H   GLU A  81      38.197  10.875  15.376  1.00  0.80           H  
ATOM   1316  HA  GLU A  81      35.725   9.799  14.424  1.00  0.80           H  
ATOM   1317 1HB  GLU A  81      37.542  11.952  13.299  1.00  0.80           H  
ATOM   1318 2HB  GLU A  81      35.966  11.549  12.623  1.00  0.80           H  
ATOM   1319 1HG  GLU A  81      34.892  12.101  14.769  1.00  0.80           H  
ATOM   1320 2HG  GLU A  81      36.447  12.500  15.477  1.00  0.80           H  
ATOM   1321  N   SER A  82      38.206   8.450  13.042  1.00  0.82           N  
ATOM   1322  CA  SER A  82      38.571   7.498  12.003  1.00  0.82           C  
ATOM   1323  C   SER A  82      37.997   6.114  12.331  1.00  0.82           C  
ATOM   1324  O   SER A  82      38.190   5.160  11.572  1.00  0.82           O  
ATOM   1325  CB  SER A  82      40.076   7.415  11.803  1.00  0.82           C  
ATOM   1326  OG  SER A  82      40.731   6.810  12.884  1.00  0.82           O  
ATOM   1327  H   SER A  82      38.779   8.496  13.897  1.00  0.82           H  
ATOM   1328  HA  SER A  82      38.127   7.828  11.063  1.00  0.82           H  
ATOM   1329 1HB  SER A  82      40.288   6.859  10.893  1.00  0.82           H  
ATOM   1330 2HB  SER A  82      40.468   8.421  11.664  1.00  0.82           H  
ATOM   1331  HG  SER A  82      40.477   7.311  13.695  1.00  0.82           H  
ATOM   1332  N   ALA A  83      37.295   5.992  13.468  1.00  0.84           N  
ATOM   1333  CA  ALA A  83      36.756   4.704  13.886  1.00  0.84           C  
ATOM   1334  C   ALA A  83      35.819   4.151  12.811  1.00  0.84           C  
ATOM   1335  O   ALA A  83      35.104   4.886  12.129  1.00  0.84           O  
ATOM   1336  CB  ALA A  83      36.052   4.822  15.235  1.00  0.84           C  
ATOM   1337  H   ALA A  83      37.162   6.802  14.080  1.00  0.84           H  
ATOM   1338  HA  ALA A  83      37.591   4.010  13.993  1.00  0.84           H  
ATOM   1339 1HB  ALA A  83      35.689   3.846  15.545  1.00  0.84           H  
ATOM   1340 2HB  ALA A  83      36.763   5.200  15.977  1.00  0.84           H  
ATOM   1341 3HB  ALA A  83      35.226   5.499  15.171  1.00  0.84           H  
ATOM   1342  N   GLU A  84      35.802   2.830  12.689  1.00  0.85           N  
ATOM   1343  CA  GLU A  84      35.042   2.111  11.663  1.00  0.85           C  
ATOM   1344  C   GLU A  84      33.583   2.535  11.449  1.00  0.85           C  
ATOM   1345  O   GLU A  84      33.110   2.563  10.313  1.00  0.85           O  
ATOM   1346  CB  GLU A  84      35.067   0.614  11.985  1.00  0.85           C  
ATOM   1347  CG  GLU A  84      34.359  -0.266  10.964  1.00  0.85           C  
ATOM   1348  CD  GLU A  84      34.465  -1.746  11.276  1.00  0.85           C  
ATOM   1349  OE1 GLU A  84      35.068  -2.090  12.266  1.00  0.85           O  
ATOM   1350  OE2 GLU A  84      33.939  -2.529  10.517  1.00  0.85           O  
ATOM   1351  H   GLU A  84      36.393   2.290  13.305  1.00  0.85           H  
ATOM   1352  HA  GLU A  84      35.564   2.262  10.716  1.00  0.85           H  
ATOM   1353 1HB  GLU A  84      36.100   0.275  12.062  1.00  0.85           H  
ATOM   1354 2HB  GLU A  84      34.593   0.445  12.953  1.00  0.85           H  
ATOM   1355 1HG  GLU A  84      33.303   0.014  10.940  1.00  0.85           H  
ATOM   1356 2HG  GLU A  84      34.780  -0.072   9.979  1.00  0.85           H  
ATOM   1357  N   ASN A  85      32.857   2.838  12.517  1.00  0.87           N  
ATOM   1358  CA  ASN A  85      31.434   3.144  12.384  1.00  0.87           C  
ATOM   1359  C   ASN A  85      31.127   4.636  12.177  1.00  0.87           C  
ATOM   1360  O   ASN A  85      29.973   5.016  11.989  1.00  0.87           O  
ATOM   1361  CB  ASN A  85      30.718   2.677  13.640  1.00  0.87           C  
ATOM   1362  CG  ASN A  85      30.655   1.158  13.828  1.00  0.87           C  
ATOM   1363  OD1 ASN A  85      30.263   0.365  12.947  1.00  0.87           O  
ATOM   1364  ND2 ASN A  85      31.081   0.737  14.992  1.00  0.87           N  
ATOM   1365  H   ASN A  85      33.294   2.836  13.426  1.00  0.87           H  
ATOM   1366  HA  ASN A  85      31.050   2.607  11.520  1.00  0.87           H  
ATOM   1367 1HB  ASN A  85      31.211   3.114  14.511  1.00  0.87           H  
ATOM   1368 2HB  ASN A  85      29.706   3.065  13.622  1.00  0.87           H  
ATOM   1369 1HD2 ASN A  85      31.098  -0.245  15.193  1.00  0.87           H  
ATOM   1370 2HD2 ASN A  85      31.420   1.396  15.663  1.00  0.87           H  
ATOM   1371  N   CYS A  86      32.148   5.480  12.158  1.00  0.90           N  
ATOM   1372  CA  CYS A  86      31.934   6.924  12.078  1.00  0.90           C  
ATOM   1373  C   CYS A  86      31.254   7.461  10.830  1.00  0.90           C  
ATOM   1374  O   CYS A  86      30.409   8.368  10.896  1.00  0.90           O  
ATOM   1375  CB  CYS A  86      33.275   7.623  12.228  1.00  0.90           C  
ATOM   1376  SG  CYS A  86      33.926   7.585  13.840  1.00  0.90           S  
ATOM   1377  H   CYS A  86      33.107   5.135  12.228  1.00  0.90           H  
ATOM   1378  HA  CYS A  86      31.301   7.189  12.919  1.00  0.90           H  
ATOM   1379 1HB  CYS A  86      34.006   7.144  11.569  1.00  0.90           H  
ATOM   1380 2HB  CYS A  86      33.214   8.627  11.926  1.00  0.90           H  
ATOM   1381  N   ASP A  87      31.585   6.891   9.683  1.00  0.94           N  
ATOM   1382  CA  ASP A  87      31.033   7.377   8.432  1.00  0.94           C  
ATOM   1383  C   ASP A  87      29.771   6.636   8.045  1.00  0.94           C  
ATOM   1384  O   ASP A  87      29.228   6.844   6.959  1.00  0.94           O  
ATOM   1385  CB  ASP A  87      32.070   7.305   7.317  1.00  0.94           C  
ATOM   1386  CG  ASP A  87      33.199   8.286   7.537  1.00  0.94           C  
ATOM   1387  OD1 ASP A  87      32.916   9.388   7.969  1.00  0.94           O  
ATOM   1388  OD2 ASP A  87      34.322   7.942   7.280  1.00  0.94           O  
ATOM   1389  H   ASP A  87      32.249   6.130   9.681  1.00  0.94           H  
ATOM   1390  HA  ASP A  87      30.767   8.426   8.561  1.00  0.94           H  
ATOM   1391 1HB  ASP A  87      32.481   6.295   7.266  1.00  0.94           H  
ATOM   1392 2HB  ASP A  87      31.595   7.518   6.359  1.00  0.94           H  
ATOM   1393  N   LYS A  88      29.303   5.753   8.916  1.00  0.97           N  
ATOM   1394  CA  LYS A  88      28.074   5.065   8.630  1.00  0.97           C  
ATOM   1395  C   LYS A  88      26.938   6.009   8.932  1.00  0.97           C  
ATOM   1396  O   LYS A  88      27.014   6.797   9.874  1.00  0.97           O  
ATOM   1397  CB  LYS A  88      27.939   3.799   9.457  1.00  0.97           C  
ATOM   1398  CG  LYS A  88      28.872   2.668   9.106  1.00  0.97           C  
ATOM   1399  CD  LYS A  88      28.568   1.469   9.996  1.00  0.97           C  
ATOM   1400  CE  LYS A  88      29.397   0.257   9.630  1.00  0.97           C  
ATOM   1401  NZ  LYS A  88      29.144  -0.863  10.565  1.00  0.97           N  
ATOM   1402  H   LYS A  88      29.750   5.592   9.819  1.00  0.97           H  
ATOM   1403  HA  LYS A  88      28.037   4.809   7.572  1.00  0.97           H  
ATOM   1404 1HB  LYS A  88      28.112   4.045  10.505  1.00  0.97           H  
ATOM   1405 2HB  LYS A  88      26.931   3.433   9.390  1.00  0.97           H  
ATOM   1406 1HG  LYS A  88      28.738   2.389   8.061  1.00  0.97           H  
ATOM   1407 2HG  LYS A  88      29.907   2.981   9.259  1.00  0.97           H  
ATOM   1408 1HD  LYS A  88      28.769   1.730  11.035  1.00  0.97           H  
ATOM   1409 2HD  LYS A  88      27.519   1.207   9.918  1.00  0.97           H  
ATOM   1410 1HE  LYS A  88      29.141  -0.061   8.621  1.00  0.97           H  
ATOM   1411 2HE  LYS A  88      30.458   0.516   9.667  1.00  0.97           H  
ATOM   1412 1HZ  LYS A  88      29.706  -1.655  10.309  1.00  0.97           H  
ATOM   1413 2HZ  LYS A  88      29.420  -0.524  11.498  1.00  0.97           H  
ATOM   1414 3HZ  LYS A  88      28.132  -1.148  10.555  1.00  0.97           H  
ATOM   1415  N   SER A  89      25.867   5.924   8.168  1.00  0.98           N  
ATOM   1416  CA  SER A  89      24.735   6.767   8.492  1.00  0.98           C  
ATOM   1417  C   SER A  89      24.201   6.295   9.814  1.00  0.98           C  
ATOM   1418  O   SER A  89      24.413   5.135  10.178  1.00  0.98           O  
ATOM   1419  CB  SER A  89      23.661   6.672   7.420  1.00  0.98           C  
ATOM   1420  OG  SER A  89      23.026   5.378   7.379  1.00  0.98           O  
ATOM   1421  H   SER A  89      25.839   5.291   7.381  1.00  0.98           H  
ATOM   1422  HA  SER A  89      25.069   7.802   8.590  1.00  0.98           H  
ATOM   1423 1HB  SER A  89      22.910   7.444   7.589  1.00  0.98           H  
ATOM   1424 2HB  SER A  89      24.116   6.875   6.452  1.00  0.98           H  
ATOM   1425  HG  SER A  89      22.640   5.310   6.458  1.00  0.98           H  
ATOM   1426  N   LEU A  90      23.450   7.139  10.503  1.00  0.97           N  
ATOM   1427  CA  LEU A  90      22.900   6.709  11.779  1.00  0.97           C  
ATOM   1428  C   LEU A  90      21.890   5.597  11.564  1.00  0.97           C  
ATOM   1429  O   LEU A  90      21.710   4.737  12.418  1.00  0.97           O  
ATOM   1430  CB  LEU A  90      22.297   7.882  12.523  1.00  0.97           C  
ATOM   1431  CG  LEU A  90      23.317   8.658  13.356  1.00  0.97           C  
ATOM   1432  CD1 LEU A  90      23.905   7.760  14.435  1.00  0.97           C  
ATOM   1433  CD2 LEU A  90      24.416   9.166  12.425  1.00  0.97           C  
ATOM   1434  H   LEU A  90      23.306   8.083  10.158  1.00  0.97           H  
ATOM   1435  HA  LEU A  90      23.715   6.316  12.383  1.00  0.97           H  
ATOM   1436 1HB  LEU A  90      21.847   8.561  11.804  1.00  0.97           H  
ATOM   1437 2HB  LEU A  90      21.517   7.513  13.194  1.00  0.97           H  
ATOM   1438  HG  LEU A  90      22.832   9.489  13.834  1.00  0.97           H  
ATOM   1439 1HD1 LEU A  90      24.633   8.322  15.024  1.00  0.97           H  
ATOM   1440 2HD1 LEU A  90      23.118   7.395  15.088  1.00  0.97           H  
ATOM   1441 3HD1 LEU A  90      24.398   6.918  13.957  1.00  0.97           H  
ATOM   1442 1HD2 LEU A  90      25.136   9.731  12.990  1.00  0.97           H  
ATOM   1443 2HD2 LEU A  90      24.918   8.328  11.943  1.00  0.97           H  
ATOM   1444 3HD2 LEU A  90      23.981   9.804  11.658  1.00  0.97           H  
ATOM   1445  N   HIS A  91      21.267   5.571  10.387  1.00  0.95           N  
ATOM   1446  CA  HIS A  91      20.344   4.494  10.088  1.00  0.95           C  
ATOM   1447  C   HIS A  91      21.090   3.185  10.003  1.00  0.95           C  
ATOM   1448  O   HIS A  91      20.627   2.165  10.516  1.00  0.95           O  
ATOM   1449  CB  HIS A  91      19.689   4.684   8.738  1.00  0.95           C  
ATOM   1450  CG  HIS A  91      18.682   5.687   8.669  1.00  0.95           C  
ATOM   1451  ND1 HIS A  91      17.511   5.600   9.372  1.00  0.95           N  
ATOM   1452  CD2 HIS A  91      18.619   6.821   7.954  1.00  0.95           C  
ATOM   1453  CE1 HIS A  91      16.769   6.636   9.091  1.00  0.95           C  
ATOM   1454  NE2 HIS A  91      17.430   7.393   8.231  1.00  0.95           N  
ATOM   1455  H   HIS A  91      21.444   6.297   9.708  1.00  0.95           H  
ATOM   1456  HA  HIS A  91      19.581   4.417  10.863  1.00  0.95           H  
ATOM   1457 1HB  HIS A  91      20.450   4.922   7.996  1.00  0.95           H  
ATOM   1458 2HB  HIS A  91      19.255   3.746   8.453  1.00  0.95           H  
ATOM   1459  HD2 HIS A  91      19.381   7.205   7.274  1.00  0.95           H  
ATOM   1460  HE1 HIS A  91      15.780   6.838   9.495  1.00  0.95           H  
ATOM   1461  HE2 HIS A  91      17.111   8.266   7.832  1.00  0.95           H  
ATOM   1462  N   THR A  92      22.264   3.214   9.366  1.00  0.91           N  
ATOM   1463  CA  THR A  92      23.058   2.011   9.225  1.00  0.91           C  
ATOM   1464  C   THR A  92      23.550   1.565  10.592  1.00  0.91           C  
ATOM   1465  O   THR A  92      23.475   0.388  10.925  1.00  0.91           O  
ATOM   1466  CB  THR A  92      24.264   2.228   8.315  1.00  0.91           C  
ATOM   1467  OG1 THR A  92      23.839   2.637   7.023  1.00  0.91           O  
ATOM   1468  CG2 THR A  92      25.056   0.943   8.204  1.00  0.91           C  
ATOM   1469  H   THR A  92      22.601   4.079   8.940  1.00  0.91           H  
ATOM   1470  HA  THR A  92      22.436   1.222   8.805  1.00  0.91           H  
ATOM   1471  HB  THR A  92      24.880   3.004   8.734  1.00  0.91           H  
ATOM   1472  HG1 THR A  92      23.546   3.571   7.076  1.00  0.91           H  
ATOM   1473 1HG2 THR A  92      25.924   1.100   7.568  1.00  0.91           H  
ATOM   1474 2HG2 THR A  92      25.384   0.632   9.196  1.00  0.91           H  
ATOM   1475 3HG2 THR A  92      24.429   0.162   7.776  1.00  0.91           H  
ATOM   1476  N   LEU A  93      24.026   2.515  11.405  1.00  0.88           N  
ATOM   1477  CA  LEU A  93      24.528   2.184  12.736  1.00  0.88           C  
ATOM   1478  C   LEU A  93      23.427   1.532  13.557  1.00  0.88           C  
ATOM   1479  O   LEU A  93      23.607   0.446  14.124  1.00  0.88           O  
ATOM   1480  CB  LEU A  93      25.015   3.453  13.456  1.00  0.88           C  
ATOM   1481  CG  LEU A  93      25.524   3.274  14.911  1.00  0.88           C  
ATOM   1482  CD1 LEU A  93      26.712   2.352  14.907  1.00  0.88           C  
ATOM   1483  CD2 LEU A  93      25.917   4.638  15.488  1.00  0.88           C  
ATOM   1484  H   LEU A  93      24.060   3.480  11.073  1.00  0.88           H  
ATOM   1485  HA  LEU A  93      25.354   1.483  12.633  1.00  0.88           H  
ATOM   1486 1HB  LEU A  93      25.817   3.903  12.865  1.00  0.88           H  
ATOM   1487 2HB  LEU A  93      24.187   4.160  13.490  1.00  0.88           H  
ATOM   1488  HG  LEU A  93      24.743   2.826  15.528  1.00  0.88           H  
ATOM   1489 1HD1 LEU A  93      27.062   2.235  15.920  1.00  0.88           H  
ATOM   1490 2HD1 LEU A  93      26.424   1.381  14.501  1.00  0.88           H  
ATOM   1491 3HD1 LEU A  93      27.495   2.784  14.295  1.00  0.88           H  
ATOM   1492 1HD2 LEU A  93      26.292   4.519  16.504  1.00  0.88           H  
ATOM   1493 2HD2 LEU A  93      26.696   5.079  14.872  1.00  0.88           H  
ATOM   1494 3HD2 LEU A  93      25.050   5.285  15.499  1.00  0.88           H  
ATOM   1495  N   PHE A  94      22.265   2.182  13.592  1.00  0.85           N  
ATOM   1496  CA  PHE A  94      21.147   1.661  14.340  1.00  0.85           C  
ATOM   1497  C   PHE A  94      20.727   0.314  13.805  1.00  0.85           C  
ATOM   1498  O   PHE A  94      20.539  -0.622  14.570  1.00  0.85           O  
ATOM   1499  CB  PHE A  94      19.954   2.595  14.195  1.00  0.85           C  
ATOM   1500  CG  PHE A  94      20.036   3.870  14.970  1.00  0.85           C  
ATOM   1501  CD1 PHE A  94      21.172   4.229  15.693  1.00  0.85           C  
ATOM   1502  CD2 PHE A  94      18.942   4.714  14.983  1.00  0.85           C  
ATOM   1503  CE1 PHE A  94      21.181   5.402  16.405  1.00  0.85           C  
ATOM   1504  CE2 PHE A  94      18.960   5.875  15.693  1.00  0.85           C  
ATOM   1505  CZ  PHE A  94      20.063   6.215  16.400  1.00  0.85           C  
ATOM   1506  H   PHE A  94      22.156   3.068  13.100  1.00  0.85           H  
ATOM   1507  HA  PHE A  94      21.435   1.560  15.385  1.00  0.85           H  
ATOM   1508 1HB  PHE A  94      19.846   2.857  13.141  1.00  0.85           H  
ATOM   1509 2HB  PHE A  94      19.052   2.071  14.482  1.00  0.85           H  
ATOM   1510  HD1 PHE A  94      22.045   3.578  15.693  1.00  0.85           H  
ATOM   1511  HD2 PHE A  94      18.051   4.434  14.415  1.00  0.85           H  
ATOM   1512  HE1 PHE A  94      22.062   5.691  16.971  1.00  0.85           H  
ATOM   1513  HE2 PHE A  94      18.088   6.529  15.696  1.00  0.85           H  
ATOM   1514  HZ  PHE A  94      20.052   7.130  16.959  1.00  0.85           H  
ATOM   1515  N   GLY A  95      20.673   0.187  12.483  1.00  0.83           N  
ATOM   1516  CA  GLY A  95      20.269  -1.035  11.819  1.00  0.83           C  
ATOM   1517  C   GLY A  95      21.162  -2.192  12.178  1.00  0.83           C  
ATOM   1518  O   GLY A  95      20.676  -3.230  12.631  1.00  0.83           O  
ATOM   1519  H   GLY A  95      20.869   0.990  11.892  1.00  0.83           H  
ATOM   1520 1HA  GLY A  95      19.254  -1.275  12.113  1.00  0.83           H  
ATOM   1521 2HA  GLY A  95      20.276  -0.875  10.742  1.00  0.83           H  
ATOM   1522  N   ASP A  96      22.472  -1.995  12.033  1.00  0.81           N  
ATOM   1523  CA  ASP A  96      23.428  -3.042  12.329  1.00  0.81           C  
ATOM   1524  C   ASP A  96      23.275  -3.518  13.766  1.00  0.81           C  
ATOM   1525  O   ASP A  96      23.444  -4.701  14.032  1.00  0.81           O  
ATOM   1526  CB  ASP A  96      24.879  -2.574  12.102  1.00  0.81           C  
ATOM   1527  CG  ASP A  96      25.325  -2.414  10.590  1.00  0.81           C  
ATOM   1528  OD1 ASP A  96      24.601  -2.856   9.700  1.00  0.81           O  
ATOM   1529  OD2 ASP A  96      26.430  -1.887  10.353  1.00  0.81           O  
ATOM   1530  H   ASP A  96      22.808  -1.099  11.689  1.00  0.81           H  
ATOM   1531  HA  ASP A  96      23.229  -3.885  11.670  1.00  0.81           H  
ATOM   1532 1HB  ASP A  96      25.003  -1.600  12.592  1.00  0.81           H  
ATOM   1533 2HB  ASP A  96      25.558  -3.269  12.594  1.00  0.81           H  
ATOM   1534  N   LYS A  97      22.932  -2.620  14.696  1.00  0.81           N  
ATOM   1535  CA  LYS A  97      22.759  -3.046  16.082  1.00  0.81           C  
ATOM   1536  C   LYS A  97      21.376  -3.648  16.357  1.00  0.81           C  
ATOM   1537  O   LYS A  97      21.259  -4.648  17.064  1.00  0.81           O  
ATOM   1538  CB  LYS A  97      23.067  -1.886  17.008  1.00  0.81           C  
ATOM   1539  CG  LYS A  97      24.537  -1.492  16.944  1.00  0.81           C  
ATOM   1540  CD  LYS A  97      25.390  -2.488  17.713  1.00  0.81           C  
ATOM   1541  CE  LYS A  97      25.874  -3.661  16.836  1.00  0.81           C  
ATOM   1542  NZ  LYS A  97      26.816  -4.569  17.578  1.00  0.81           N  
ATOM   1543  H   LYS A  97      22.827  -1.633  14.445  1.00  0.81           H  
ATOM   1544  HA  LYS A  97      23.489  -3.827  16.284  1.00  0.81           H  
ATOM   1545 1HB  LYS A  97      22.467  -1.016  16.717  1.00  0.81           H  
ATOM   1546 2HB  LYS A  97      22.813  -2.145  18.036  1.00  0.81           H  
ATOM   1547 1HG  LYS A  97      24.859  -1.467  15.899  1.00  0.81           H  
ATOM   1548 2HG  LYS A  97      24.688  -0.524  17.361  1.00  0.81           H  
ATOM   1549 1HD  LYS A  97      26.249  -1.973  18.122  1.00  0.81           H  
ATOM   1550 2HD  LYS A  97      24.813  -2.892  18.549  1.00  0.81           H  
ATOM   1551 1HE  LYS A  97      25.014  -4.242  16.511  1.00  0.81           H  
ATOM   1552 2HE  LYS A  97      26.383  -3.263  15.957  1.00  0.81           H  
ATOM   1553 1HZ  LYS A  97      27.110  -5.326  16.986  1.00  0.81           H  
ATOM   1554 2HZ  LYS A  97      27.640  -4.051  17.909  1.00  0.81           H  
ATOM   1555 3HZ  LYS A  97      26.352  -4.943  18.403  1.00  0.81           H  
ATOM   1556  N   LEU A  98      20.334  -3.115  15.748  1.00  0.84           N  
ATOM   1557  CA  LEU A  98      18.981  -3.626  15.945  1.00  0.84           C  
ATOM   1558  C   LEU A  98      18.880  -5.064  15.466  1.00  0.84           C  
ATOM   1559  O   LEU A  98      18.228  -5.905  16.091  1.00  0.84           O  
ATOM   1560  CB  LEU A  98      18.006  -2.711  15.203  1.00  0.84           C  
ATOM   1561  CG  LEU A  98      17.825  -1.337  15.872  1.00  0.84           C  
ATOM   1562  CD1 LEU A  98      17.107  -0.377  14.931  1.00  0.84           C  
ATOM   1563  CD2 LEU A  98      17.038  -1.568  17.139  1.00  0.84           C  
ATOM   1564  H   LEU A  98      20.467  -2.304  15.154  1.00  0.84           H  
ATOM   1565  HA  LEU A  98      18.751  -3.597  17.008  1.00  0.84           H  
ATOM   1566 1HB  LEU A  98      18.375  -2.551  14.188  1.00  0.84           H  
ATOM   1567 2HB  LEU A  98      17.062  -3.202  15.153  1.00  0.84           H  
ATOM   1568  HG  LEU A  98      18.781  -0.912  16.133  1.00  0.84           H  
ATOM   1569 1HD1 LEU A  98      16.972   0.581  15.425  1.00  0.84           H  
ATOM   1570 2HD1 LEU A  98      17.709  -0.238  14.033  1.00  0.84           H  
ATOM   1571 3HD1 LEU A  98      16.166  -0.763  14.654  1.00  0.84           H  
ATOM   1572 1HD2 LEU A  98      16.881  -0.648  17.657  1.00  0.84           H  
ATOM   1573 2HD2 LEU A  98      16.089  -2.004  16.890  1.00  0.84           H  
ATOM   1574 3HD2 LEU A  98      17.589  -2.247  17.766  1.00  0.84           H  
ATOM   1575  N   CYS A  99      19.612  -5.377  14.411  1.00  0.89           N  
ATOM   1576  CA  CYS A  99      19.628  -6.700  13.818  1.00  0.89           C  
ATOM   1577  C   CYS A  99      20.379  -7.723  14.679  1.00  0.89           C  
ATOM   1578  O   CYS A  99      20.385  -8.914  14.362  1.00  0.89           O  
ATOM   1579  CB  CYS A  99      20.257  -6.640  12.424  1.00  0.89           C  
ATOM   1580  SG  CYS A  99      19.272  -5.714  11.202  1.00  0.89           S  
ATOM   1581  H   CYS A  99      20.137  -4.633  13.948  1.00  0.89           H  
ATOM   1582  HA  CYS A  99      18.596  -7.036  13.712  1.00  0.89           H  
ATOM   1583 1HB  CYS A  99      21.237  -6.160  12.494  1.00  0.89           H  
ATOM   1584 2HB  CYS A  99      20.412  -7.648  12.047  1.00  0.89           H  
ATOM   1585  N   THR A 100      21.005  -7.287  15.788  1.00  0.97           N  
ATOM   1586  CA  THR A 100      21.728  -8.201  16.673  1.00  0.97           C  
ATOM   1587  C   THR A 100      20.897  -8.540  17.904  1.00  0.97           C  
ATOM   1588  O   THR A 100      21.357  -9.263  18.789  1.00  0.97           O  
ATOM   1589  CB  THR A 100      23.088  -7.645  17.137  1.00  0.97           C  
ATOM   1590  OG1 THR A 100      22.903  -6.462  17.917  1.00  0.97           O  
ATOM   1591  CG2 THR A 100      23.917  -7.326  15.945  1.00  0.97           C  
ATOM   1592  H   THR A 100      20.988  -6.301  16.042  1.00  0.97           H  
ATOM   1593  HA  THR A 100      21.918  -9.126  16.130  1.00  0.97           H  
ATOM   1594  HB  THR A 100      23.601  -8.387  17.740  1.00  0.97           H  
ATOM   1595  HG1 THR A 100      22.200  -5.913  17.525  1.00  0.97           H  
ATOM   1596 1HG2 THR A 100      24.878  -6.933  16.254  1.00  0.97           H  
ATOM   1597 2HG2 THR A 100      24.063  -8.228  15.353  1.00  0.97           H  
ATOM   1598 3HG2 THR A 100      23.394  -6.597  15.365  1.00  0.97           H  
ATOM   1599  N   VAL A 101      19.651  -8.052  17.952  1.00  1.05           N  
ATOM   1600  CA  VAL A 101      18.744  -8.329  19.072  1.00  1.05           C  
ATOM   1601  C   VAL A 101      18.405  -9.843  19.190  1.00  1.05           C  
ATOM   1602  O   VAL A 101      17.762 -10.270  20.156  1.00  1.05           O  
ATOM   1603  CB  VAL A 101      17.474  -7.466  19.007  1.00  1.05           C  
ATOM   1604  CG1 VAL A 101      16.577  -7.964  17.968  1.00  1.05           C  
ATOM   1605  CG2 VAL A 101      16.790  -7.466  20.380  1.00  1.05           C  
ATOM   1606  H   VAL A 101      19.311  -7.447  17.200  1.00  1.05           H  
ATOM   1607  HA  VAL A 101      19.261  -8.034  19.985  1.00  1.05           H  
ATOM   1608  HB  VAL A 101      17.750  -6.441  18.734  1.00  1.05           H  
ATOM   1609 1HG1 VAL A 101      15.688  -7.339  17.913  1.00  1.05           H  
ATOM   1610 2HG1 VAL A 101      17.098  -7.943  17.013  1.00  1.05           H  
ATOM   1611 3HG1 VAL A 101      16.290  -8.983  18.214  1.00  1.05           H  
ATOM   1612 1HG2 VAL A 101      15.898  -6.847  20.352  1.00  1.05           H  
ATOM   1613 2HG2 VAL A 101      16.514  -8.486  20.648  1.00  1.05           H  
ATOM   1614 3HG2 VAL A 101      17.481  -7.070  21.126  1.00  1.05           H  
ATOM   1615  N   ALA A 102      18.757 -10.644  18.162  1.00  1.12           N  
ATOM   1616  CA  ALA A 102      18.558 -12.099  18.170  1.00  1.12           C  
ATOM   1617  C   ALA A 102      17.115 -12.479  17.924  1.00  1.12           C  
ATOM   1618  O   ALA A 102      16.723 -12.798  16.791  1.00  1.12           O  
ATOM   1619  CB  ALA A 102      19.071 -12.747  19.470  1.00  1.12           C  
ATOM   1620  H   ALA A 102      19.230 -10.223  17.381  1.00  1.12           H  
ATOM   1621  HA  ALA A 102      19.154 -12.507  17.349  1.00  1.12           H  
ATOM   1622 1HB  ALA A 102      18.955 -13.828  19.386  1.00  1.12           H  
ATOM   1623 2HB  ALA A 102      20.128 -12.504  19.591  1.00  1.12           H  
ATOM   1624 3HB  ALA A 102      18.545 -12.426  20.346  1.00  1.12           H  
ATOM   1625  N   THR A 103      16.322 -12.472  18.987  1.00  1.15           N  
ATOM   1626  CA  THR A 103      14.933 -12.945  19.002  1.00  1.15           C  
ATOM   1627  C   THR A 103      13.974 -12.193  18.063  1.00  1.15           C  
ATOM   1628  O   THR A 103      12.771 -12.461  18.052  1.00  1.15           O  
ATOM   1629  CB  THR A 103      14.384 -12.888  20.435  1.00  1.15           C  
ATOM   1630  OG1 THR A 103      14.424 -11.539  20.916  1.00  1.15           O  
ATOM   1631  CG2 THR A 103      15.227 -13.766  21.335  1.00  1.15           C  
ATOM   1632  H   THR A 103      16.723 -12.082  19.839  1.00  1.15           H  
ATOM   1633  HA  THR A 103      14.936 -13.993  18.691  1.00  1.15           H  
ATOM   1634  HB  THR A 103      13.351 -13.243  20.447  1.00  1.15           H  
ATOM   1635  HG1 THR A 103      15.340 -11.222  20.928  1.00  1.15           H  
ATOM   1636 1HG2 THR A 103      14.837 -13.726  22.352  1.00  1.15           H  
ATOM   1637 2HG2 THR A 103      15.191 -14.797  20.971  1.00  1.15           H  
ATOM   1638 3HG2 THR A 103      16.257 -13.411  21.327  1.00  1.15           H  
ATOM   1639  N   LEU A 104      14.513 -11.297  17.246  1.00  1.15           N  
ATOM   1640  CA  LEU A 104      13.819 -10.545  16.220  1.00  1.15           C  
ATOM   1641  C   LEU A 104      13.020 -11.538  15.361  1.00  1.15           C  
ATOM   1642  O   LEU A 104      11.844 -11.323  15.050  1.00  1.15           O  
ATOM   1643  CB  LEU A 104      14.912  -9.840  15.387  1.00  1.15           C  
ATOM   1644  CG  LEU A 104      14.578  -8.806  14.320  1.00  1.15           C  
ATOM   1645  CD1 LEU A 104      13.922  -7.647  14.928  1.00  1.15           C  
ATOM   1646  CD2 LEU A 104      15.892  -8.333  13.691  1.00  1.15           C  
ATOM   1647  H   LEU A 104      15.504 -11.145  17.332  1.00  1.15           H  
ATOM   1648  HA  LEU A 104      13.159  -9.826  16.689  1.00  1.15           H  
ATOM   1649 1HB  LEU A 104      15.588  -9.393  16.043  1.00  1.15           H  
ATOM   1650 2HB  LEU A 104      15.461 -10.627  14.863  1.00  1.15           H  
ATOM   1651  HG  LEU A 104      13.916  -9.223  13.580  1.00  1.15           H  
ATOM   1652 1HD1 LEU A 104      13.731  -6.920  14.160  1.00  1.15           H  
ATOM   1653 2HD1 LEU A 104      13.018  -7.944  15.375  1.00  1.15           H  
ATOM   1654 3HD1 LEU A 104      14.578  -7.218  15.676  1.00  1.15           H  
ATOM   1655 1HD2 LEU A 104      15.684  -7.573  12.934  1.00  1.15           H  
ATOM   1656 2HD2 LEU A 104      16.524  -7.902  14.470  1.00  1.15           H  
ATOM   1657 3HD2 LEU A 104      16.411  -9.173  13.232  1.00  1.15           H  
ATOM   1658  N   ARG A 105      13.642 -12.688  15.062  1.00  1.11           N  
ATOM   1659  CA  ARG A 105      13.000 -13.717  14.229  1.00  1.11           C  
ATOM   1660  C   ARG A 105      11.828 -14.445  14.883  1.00  1.11           C  
ATOM   1661  O   ARG A 105      11.038 -15.086  14.186  1.00  1.11           O  
ATOM   1662  CB  ARG A 105      13.995 -14.768  13.752  1.00  1.11           C  
ATOM   1663  CG  ARG A 105      14.943 -14.257  12.716  1.00  1.11           C  
ATOM   1664  CD  ARG A 105      15.810 -15.282  12.125  1.00  1.11           C  
ATOM   1665  NE  ARG A 105      16.722 -14.676  11.161  1.00  1.11           N  
ATOM   1666  CZ  ARG A 105      16.373 -14.318   9.894  1.00  1.11           C  
ATOM   1667  NH1 ARG A 105      15.137 -14.502   9.465  1.00  1.11           N  
ATOM   1668  NH2 ARG A 105      17.265 -13.772   9.090  1.00  1.11           N  
ATOM   1669  H   ARG A 105      14.593 -12.825  15.420  1.00  1.11           H  
ATOM   1670  HA  ARG A 105      12.619 -13.216  13.338  1.00  1.11           H  
ATOM   1671 1HB  ARG A 105      14.581 -15.129  14.599  1.00  1.11           H  
ATOM   1672 2HB  ARG A 105      13.460 -15.619  13.332  1.00  1.11           H  
ATOM   1673 1HG  ARG A 105      14.348 -13.875  11.904  1.00  1.11           H  
ATOM   1674 2HG  ARG A 105      15.563 -13.462  13.137  1.00  1.11           H  
ATOM   1675 1HD  ARG A 105      16.400 -15.760  12.906  1.00  1.11           H  
ATOM   1676 2HD  ARG A 105      15.206 -16.027  11.609  1.00  1.11           H  
ATOM   1677  HE  ARG A 105      17.678 -14.514  11.452  1.00  1.11           H  
ATOM   1678 1HH1 ARG A 105      14.443 -14.911  10.067  1.00  1.11           H  
ATOM   1679 2HH1 ARG A 105      14.863 -14.196   8.508  1.00  1.11           H  
ATOM   1680 1HH2 ARG A 105      18.209 -13.620   9.408  1.00  1.11           H  
ATOM   1681 2HH2 ARG A 105      16.995 -13.501   8.149  1.00  1.11           H  
ATOM   1682  N   GLU A 106      11.739 -14.391  16.208  1.00  1.05           N  
ATOM   1683  CA  GLU A 106      10.699 -15.097  16.940  1.00  1.05           C  
ATOM   1684  C   GLU A 106       9.580 -14.139  17.330  1.00  1.05           C  
ATOM   1685  O   GLU A 106       8.412 -14.524  17.413  1.00  1.05           O  
ATOM   1686  CB  GLU A 106      11.309 -15.716  18.200  1.00  1.05           C  
ATOM   1687  CG  GLU A 106      12.411 -16.736  17.933  1.00  1.05           C  
ATOM   1688  CD  GLU A 106      13.061 -17.256  19.200  1.00  1.05           C  
ATOM   1689  OE1 GLU A 106      12.797 -16.714  20.250  1.00  1.05           O  
ATOM   1690  OE2 GLU A 106      13.822 -18.190  19.113  1.00  1.05           O  
ATOM   1691  H   GLU A 106      12.386 -13.818  16.736  1.00  1.05           H  
ATOM   1692  HA  GLU A 106      10.285 -15.881  16.306  1.00  1.05           H  
ATOM   1693 1HB  GLU A 106      11.732 -14.924  18.823  1.00  1.05           H  
ATOM   1694 2HB  GLU A 106      10.529 -16.206  18.779  1.00  1.05           H  
ATOM   1695 1HG  GLU A 106      11.992 -17.573  17.376  1.00  1.05           H  
ATOM   1696 2HG  GLU A 106      13.173 -16.263  17.309  1.00  1.05           H  
ATOM   1697  N   THR A 107       9.960 -12.883  17.563  1.00  0.99           N  
ATOM   1698  CA  THR A 107       9.052 -11.843  18.011  1.00  0.99           C  
ATOM   1699  C   THR A 107       8.402 -11.080  16.850  1.00  0.99           C  
ATOM   1700  O   THR A 107       7.207 -10.791  16.884  1.00  0.99           O  
ATOM   1701  CB  THR A 107       9.809 -10.860  18.918  1.00  0.99           C  
ATOM   1702  OG1 THR A 107      10.374 -11.570  20.027  1.00  0.99           O  
ATOM   1703  CG2 THR A 107       8.870  -9.794  19.439  1.00  0.99           C  
ATOM   1704  H   THR A 107      10.948 -12.658  17.488  1.00  0.99           H  
ATOM   1705  HA  THR A 107       8.258 -12.309  18.593  1.00  0.99           H  
ATOM   1706  HB  THR A 107      10.614 -10.398  18.351  1.00  0.99           H  
ATOM   1707  HG1 THR A 107      11.151 -12.068  19.714  1.00  0.99           H  
ATOM   1708 1HG2 THR A 107       9.424  -9.111  20.078  1.00  0.99           H  
ATOM   1709 2HG2 THR A 107       8.438  -9.248  18.605  1.00  0.99           H  
ATOM   1710 3HG2 THR A 107       8.070 -10.261  20.014  1.00  0.99           H  
ATOM   1711  N   TYR A 108       9.197 -10.732  15.834  1.00  0.94           N  
ATOM   1712  CA  TYR A 108       8.718  -9.923  14.721  1.00  0.94           C  
ATOM   1713  C   TYR A 108       8.766 -10.654  13.364  1.00  0.94           C  
ATOM   1714  O   TYR A 108       8.116 -10.245  12.388  1.00  0.94           O  
ATOM   1715  CB  TYR A 108       9.541  -8.676  14.667  1.00  0.94           C  
ATOM   1716  CG  TYR A 108       9.530  -7.882  15.905  1.00  0.94           C  
ATOM   1717  CD1 TYR A 108      10.596  -7.997  16.708  1.00  0.94           C  
ATOM   1718  CD2 TYR A 108       8.505  -7.023  16.224  1.00  0.94           C  
ATOM   1719  CE1 TYR A 108      10.701  -7.287  17.832  1.00  0.94           C  
ATOM   1720  CE2 TYR A 108       8.600  -6.283  17.378  1.00  0.94           C  
ATOM   1721  CZ  TYR A 108       9.710  -6.427  18.169  1.00  0.94           C  
ATOM   1722  OH  TYR A 108       9.842  -5.727  19.289  1.00  0.94           O  
ATOM   1723  H   TYR A 108      10.174 -11.003  15.829  1.00  0.94           H  
ATOM   1724  HA  TYR A 108       7.680  -9.653  14.915  1.00  0.94           H  
ATOM   1725 1HB  TYR A 108      10.573  -8.942  14.450  1.00  0.94           H  
ATOM   1726 2HB  TYR A 108       9.165  -8.053  13.876  1.00  0.94           H  
ATOM   1727  HD1 TYR A 108      11.363  -8.679  16.432  1.00  0.94           H  
ATOM   1728  HD2 TYR A 108       7.642  -6.924  15.568  1.00  0.94           H  
ATOM   1729  HE1 TYR A 108      11.576  -7.403  18.464  1.00  0.94           H  
ATOM   1730  HE2 TYR A 108       7.809  -5.588  17.654  1.00  0.94           H  
ATOM   1731  HH  TYR A 108      10.703  -5.926  19.682  1.00  0.94           H  
ATOM   1732  N   GLY A 109       9.575 -11.708  13.259  1.00  0.90           N  
ATOM   1733  CA  GLY A 109       9.598 -12.460  12.009  1.00  0.90           C  
ATOM   1734  C   GLY A 109      10.152 -11.692  10.816  1.00  0.90           C  
ATOM   1735  O   GLY A 109      11.365 -11.603  10.602  1.00  0.90           O  
ATOM   1736  H   GLY A 109      10.171 -11.972  14.036  1.00  0.90           H  
ATOM   1737 1HA  GLY A 109      10.191 -13.363  12.160  1.00  0.90           H  
ATOM   1738 2HA  GLY A 109       8.587 -12.797  11.781  1.00  0.90           H  
ATOM   1739  N   GLU A 110       9.236 -11.168  10.011  1.00  0.86           N  
ATOM   1740  CA  GLU A 110       9.566 -10.498   8.750  1.00  0.86           C  
ATOM   1741  C   GLU A 110      10.486  -9.319   9.011  1.00  0.86           C  
ATOM   1742  O   GLU A 110      11.307  -8.955   8.166  1.00  0.86           O  
ATOM   1743  CB  GLU A 110       8.301 -10.038   8.029  1.00  0.86           C  
ATOM   1744  CG  GLU A 110       7.454 -11.176   7.454  1.00  0.86           C  
ATOM   1745  CD  GLU A 110       6.192 -10.699   6.765  1.00  0.86           C  
ATOM   1746  OE1 GLU A 110       5.905  -9.528   6.832  1.00  0.86           O  
ATOM   1747  OE2 GLU A 110       5.521 -11.510   6.171  1.00  0.86           O  
ATOM   1748  H   GLU A 110       8.276 -11.213  10.336  1.00  0.86           H  
ATOM   1749  HA  GLU A 110      10.093 -11.206   8.107  1.00  0.86           H  
ATOM   1750 1HB  GLU A 110       7.675  -9.495   8.730  1.00  0.86           H  
ATOM   1751 2HB  GLU A 110       8.562  -9.355   7.218  1.00  0.86           H  
ATOM   1752 1HG  GLU A 110       8.057 -11.735   6.738  1.00  0.86           H  
ATOM   1753 2HG  GLU A 110       7.186 -11.853   8.266  1.00  0.86           H  
ATOM   1754  N   MET A 111      10.364  -8.730  10.188  1.00  0.83           N  
ATOM   1755  CA  MET A 111      11.239  -7.624  10.532  1.00  0.83           C  
ATOM   1756  C   MET A 111      12.704  -8.070  10.444  1.00  0.83           C  
ATOM   1757  O   MET A 111      13.578  -7.286  10.091  1.00  0.83           O  
ATOM   1758  CB  MET A 111      10.932  -7.126  11.910  1.00  0.83           C  
ATOM   1759  CG  MET A 111      11.641  -5.914  12.314  1.00  0.83           C  
ATOM   1760  SD  MET A 111      11.262  -5.426  14.035  1.00  0.83           S  
ATOM   1761  CE  MET A 111       9.704  -4.625  14.015  1.00  0.83           C  
ATOM   1762  H   MET A 111       9.662  -9.083  10.846  1.00  0.83           H  
ATOM   1763  HA  MET A 111      11.090  -6.821   9.822  1.00  0.83           H  
ATOM   1764 1HB  MET A 111       9.865  -6.942  11.997  1.00  0.83           H  
ATOM   1765 2HB  MET A 111      11.212  -7.894  12.604  1.00  0.83           H  
ATOM   1766 1HG  MET A 111      12.703  -6.095  12.218  1.00  0.83           H  
ATOM   1767 2HG  MET A 111      11.372  -5.093  11.647  1.00  0.83           H  
ATOM   1768 1HE  MET A 111       9.446  -4.315  15.030  1.00  0.83           H  
ATOM   1769 2HE  MET A 111       9.760  -3.747  13.384  1.00  0.83           H  
ATOM   1770 3HE  MET A 111       8.949  -5.310  13.637  1.00  0.83           H  
ATOM   1771  N   ALA A 112      12.996  -9.317  10.829  1.00  0.80           N  
ATOM   1772  CA  ALA A 112      14.357  -9.829  10.759  1.00  0.80           C  
ATOM   1773  C   ALA A 112      14.824  -9.909   9.326  1.00  0.80           C  
ATOM   1774  O   ALA A 112      15.973  -9.622   9.005  1.00  0.80           O  
ATOM   1775  CB  ALA A 112      14.448 -11.196  11.381  1.00  0.80           C  
ATOM   1776  H   ALA A 112      12.255  -9.959  11.087  1.00  0.80           H  
ATOM   1777  HA  ALA A 112      15.004  -9.135  11.278  1.00  0.80           H  
ATOM   1778 1HB  ALA A 112      15.478 -11.541  11.323  1.00  0.80           H  
ATOM   1779 2HB  ALA A 112      14.133 -11.163  12.411  1.00  0.80           H  
ATOM   1780 3HB  ALA A 112      13.805 -11.872  10.826  1.00  0.80           H  
ATOM   1781  N   ASP A 113      13.914 -10.274   8.432  1.00  0.80           N  
ATOM   1782  CA  ASP A 113      14.286 -10.366   7.018  1.00  0.80           C  
ATOM   1783  C   ASP A 113      14.683  -9.003   6.447  1.00  0.80           C  
ATOM   1784  O   ASP A 113      15.478  -8.923   5.511  1.00  0.80           O  
ATOM   1785  CB  ASP A 113      13.219 -11.068   6.188  1.00  0.80           C  
ATOM   1786  CG  ASP A 113      13.239 -12.603   6.450  1.00  0.80           C  
ATOM   1787  OD1 ASP A 113      14.201 -13.065   7.054  1.00  0.80           O  
ATOM   1788  OD2 ASP A 113      12.326 -13.283   6.041  1.00  0.80           O  
ATOM   1789  H   ASP A 113      12.970 -10.503   8.763  1.00  0.80           H  
ATOM   1790  HA  ASP A 113      15.171 -10.997   6.956  1.00  0.80           H  
ATOM   1791 1HB  ASP A 113      12.233 -10.670   6.443  1.00  0.80           H  
ATOM   1792 2HB  ASP A 113      13.392 -10.880   5.130  1.00  0.80           H  
ATOM   1793  N   CYS A 114      14.211  -7.915   7.071  1.00  0.81           N  
ATOM   1794  CA  CYS A 114      14.603  -6.577   6.643  1.00  0.81           C  
ATOM   1795  C   CYS A 114      16.114  -6.389   6.750  1.00  0.81           C  
ATOM   1796  O   CYS A 114      16.708  -5.582   6.036  1.00  0.81           O  
ATOM   1797  CB  CYS A 114      13.961  -5.508   7.525  1.00  0.81           C  
ATOM   1798  SG  CYS A 114      12.164  -5.458   7.508  1.00  0.81           S  
ATOM   1799  H   CYS A 114      13.534  -8.031   7.816  1.00  0.81           H  
ATOM   1800  HA  CYS A 114      14.298  -6.437   5.607  1.00  0.81           H  
ATOM   1801 1HB  CYS A 114      14.279  -5.665   8.544  1.00  0.81           H  
ATOM   1802 2HB  CYS A 114      14.335  -4.528   7.229  1.00  0.81           H  
ATOM   1803  N   CYS A 115      16.760  -7.156   7.622  1.00  0.86           N  
ATOM   1804  CA  CYS A 115      18.184  -7.030   7.848  1.00  0.86           C  
ATOM   1805  C   CYS A 115      19.001  -7.550   6.669  1.00  0.86           C  
ATOM   1806  O   CYS A 115      20.188  -7.240   6.532  1.00  0.86           O  
ATOM   1807  CB  CYS A 115      18.569  -7.777   9.117  1.00  0.86           C  
ATOM   1808  SG  CYS A 115      17.845  -7.033  10.609  1.00  0.86           S  
ATOM   1809  H   CYS A 115      16.253  -7.866   8.155  1.00  0.86           H  
ATOM   1810  HA  CYS A 115      18.409  -5.979   7.998  1.00  0.86           H  
ATOM   1811 1HB  CYS A 115      18.252  -8.812   9.052  1.00  0.86           H  
ATOM   1812 2HB  CYS A 115      19.651  -7.774   9.223  1.00  0.86           H  
ATOM   1813  N   ALA A 116      18.358  -8.335   5.794  1.00  0.94           N  
ATOM   1814  CA  ALA A 116      18.997  -8.896   4.612  1.00  0.94           C  
ATOM   1815  C   ALA A 116      18.999  -7.893   3.454  1.00  0.94           C  
ATOM   1816  O   ALA A 116      19.543  -8.170   2.382  1.00  0.94           O  
ATOM   1817  CB  ALA A 116      18.276 -10.166   4.197  1.00  0.94           C  
ATOM   1818  H   ALA A 116      17.370  -8.544   5.929  1.00  0.94           H  
ATOM   1819  HA  ALA A 116      20.030  -9.129   4.862  1.00  0.94           H  
ATOM   1820 1HB  ALA A 116      18.768 -10.598   3.328  1.00  0.94           H  
ATOM   1821 2HB  ALA A 116      18.294 -10.880   5.020  1.00  0.94           H  
ATOM   1822 3HB  ALA A 116      17.242  -9.925   3.949  1.00  0.94           H  
ATOM   1823  N   LYS A 117      18.365  -6.741   3.666  1.00  1.05           N  
ATOM   1824  CA  LYS A 117      18.226  -5.702   2.662  1.00  1.05           C  
ATOM   1825  C   LYS A 117      19.315  -4.635   2.861  1.00  1.05           C  
ATOM   1826  O   LYS A 117      19.974  -4.617   3.902  1.00  1.05           O  
ATOM   1827  CB  LYS A 117      16.830  -5.120   2.765  1.00  1.05           C  
ATOM   1828  CG  LYS A 117      15.697  -6.095   2.523  1.00  1.05           C  
ATOM   1829  CD  LYS A 117      14.359  -5.379   2.612  1.00  1.05           C  
ATOM   1830  CE  LYS A 117      13.191  -6.342   2.467  1.00  1.05           C  
ATOM   1831  NZ  LYS A 117      13.173  -7.001   1.129  1.00  1.05           N  
ATOM   1832  H   LYS A 117      17.937  -6.554   4.572  1.00  1.05           H  
ATOM   1833  HA  LYS A 117      18.354  -6.141   1.673  1.00  1.05           H  
ATOM   1834 1HB  LYS A 117      16.689  -4.654   3.732  1.00  1.05           H  
ATOM   1835 2HB  LYS A 117      16.729  -4.367   2.030  1.00  1.05           H  
ATOM   1836 1HG  LYS A 117      15.804  -6.548   1.540  1.00  1.05           H  
ATOM   1837 2HG  LYS A 117      15.727  -6.885   3.281  1.00  1.05           H  
ATOM   1838 1HD  LYS A 117      14.293  -4.887   3.582  1.00  1.05           H  
ATOM   1839 2HD  LYS A 117      14.292  -4.618   1.838  1.00  1.05           H  
ATOM   1840 1HE  LYS A 117      13.262  -7.106   3.243  1.00  1.05           H  
ATOM   1841 2HE  LYS A 117      12.260  -5.791   2.599  1.00  1.05           H  
ATOM   1842 1HZ  LYS A 117      12.383  -7.629   1.073  1.00  1.05           H  
ATOM   1843 2HZ  LYS A 117      13.097  -6.299   0.406  1.00  1.05           H  
ATOM   1844 3HZ  LYS A 117      14.030  -7.524   1.005  1.00  1.05           H  
ATOM   1845  N   GLN A 118      19.526  -3.752   1.871  1.00  1.16           N  
ATOM   1846  CA  GLN A 118      20.582  -2.733   2.010  1.00  1.16           C  
ATOM   1847  C   GLN A 118      20.044  -1.469   2.662  1.00  1.16           C  
ATOM   1848  O   GLN A 118      18.870  -1.170   2.519  1.00  1.16           O  
ATOM   1849  CB  GLN A 118      21.176  -2.390   0.641  1.00  1.16           C  
ATOM   1850  CG  GLN A 118      21.770  -3.579  -0.087  1.00  1.16           C  
ATOM   1851  CD  GLN A 118      22.922  -4.216   0.662  1.00  1.16           C  
ATOM   1852  OE1 GLN A 118      23.930  -3.569   0.963  1.00  1.16           O  
ATOM   1853  NE2 GLN A 118      22.777  -5.500   0.968  1.00  1.16           N  
ATOM   1854  H   GLN A 118      18.957  -3.773   1.014  1.00  1.16           H  
ATOM   1855  HA  GLN A 118      21.372  -3.134   2.644  1.00  1.16           H  
ATOM   1856 1HB  GLN A 118      20.392  -1.966   0.005  1.00  1.16           H  
ATOM   1857 2HB  GLN A 118      21.951  -1.635   0.757  1.00  1.16           H  
ATOM   1858 1HG  GLN A 118      20.985  -4.329  -0.215  1.00  1.16           H  
ATOM   1859 2HG  GLN A 118      22.131  -3.250  -1.062  1.00  1.16           H  
ATOM   1860 1HE2 GLN A 118      23.499  -5.984   1.465  1.00  1.16           H  
ATOM   1861 2HE2 GLN A 118      21.942  -5.986   0.701  1.00  1.16           H  
ATOM   1862  N   GLU A 119      20.903  -0.714   3.344  1.00  1.26           N  
ATOM   1863  CA  GLU A 119      20.537   0.541   4.030  1.00  1.26           C  
ATOM   1864  C   GLU A 119      19.110   1.107   3.752  1.00  1.26           C  
ATOM   1865  O   GLU A 119      18.242   0.886   4.593  1.00  1.26           O  
ATOM   1866  CB  GLU A 119      21.644   1.589   3.844  1.00  1.26           C  
ATOM   1867  CG  GLU A 119      21.382   2.974   4.505  1.00  1.26           C  
ATOM   1868  CD  GLU A 119      22.459   3.992   4.189  1.00  1.26           C  
ATOM   1869  OE1 GLU A 119      23.360   3.669   3.452  1.00  1.26           O  
ATOM   1870  OE2 GLU A 119      22.380   5.098   4.691  1.00  1.26           O  
ATOM   1871  H   GLU A 119      21.862  -1.034   3.410  1.00  1.26           H  
ATOM   1872  HA  GLU A 119      20.555   0.316   5.097  1.00  1.26           H  
ATOM   1873 1HB  GLU A 119      22.518   1.216   4.383  1.00  1.26           H  
ATOM   1874 2HB  GLU A 119      21.972   1.682   2.823  1.00  1.26           H  
ATOM   1875 1HG  GLU A 119      20.425   3.374   4.189  1.00  1.26           H  
ATOM   1876 2HG  GLU A 119      21.336   2.834   5.589  1.00  1.26           H  
ATOM   1877  N   PRO A 120      18.797   1.842   2.645  1.00  1.32           N  
ATOM   1878  CA  PRO A 120      17.483   2.440   2.430  1.00  1.32           C  
ATOM   1879  C   PRO A 120      16.355   1.424   2.284  1.00  1.32           C  
ATOM   1880  O   PRO A 120      15.199   1.725   2.568  1.00  1.32           O  
ATOM   1881  CB  PRO A 120      17.670   3.202   1.115  1.00  1.32           C  
ATOM   1882  CG  PRO A 120      18.820   2.488   0.412  1.00  1.32           C  
ATOM   1883  CD  PRO A 120      19.736   2.043   1.520  1.00  1.32           C  
ATOM   1884  HA  PRO A 120      17.269   3.138   3.249  1.00  1.32           H  
ATOM   1885 1HB  PRO A 120      16.733   3.168   0.534  1.00  1.32           H  
ATOM   1886 2HB  PRO A 120      17.880   4.262   1.324  1.00  1.32           H  
ATOM   1887 1HG  PRO A 120      18.436   1.641  -0.182  1.00  1.32           H  
ATOM   1888 2HG  PRO A 120      19.314   3.171  -0.296  1.00  1.32           H  
ATOM   1889 1HD  PRO A 120      20.240   1.109   1.247  1.00  1.32           H  
ATOM   1890 2HD  PRO A 120      20.432   2.864   1.723  1.00  1.32           H  
ATOM   1891  N   GLU A 121      16.689   0.200   1.893  1.00  1.33           N  
ATOM   1892  CA  GLU A 121      15.692  -0.839   1.711  1.00  1.33           C  
ATOM   1893  C   GLU A 121      15.356  -1.369   3.095  1.00  1.33           C  
ATOM   1894  O   GLU A 121      14.194  -1.605   3.431  1.00  1.33           O  
ATOM   1895  CB  GLU A 121      16.258  -1.951   0.833  1.00  1.33           C  
ATOM   1896  CG  GLU A 121      16.592  -1.586  -0.584  1.00  1.33           C  
ATOM   1897  CD  GLU A 121      17.364  -2.704  -1.323  1.00  1.33           C  
ATOM   1898  OE1 GLU A 121      17.978  -3.567  -0.679  1.00  1.33           O  
ATOM   1899  OE2 GLU A 121      17.335  -2.689  -2.532  1.00  1.33           O  
ATOM   1900  H   GLU A 121      17.659  -0.036   1.731  1.00  1.33           H  
ATOM   1901  HA  GLU A 121      14.794  -0.413   1.259  1.00  1.33           H  
ATOM   1902 1HB  GLU A 121      17.154  -2.328   1.271  1.00  1.33           H  
ATOM   1903 2HB  GLU A 121      15.544  -2.764   0.790  1.00  1.33           H  
ATOM   1904 1HG  GLU A 121      15.669  -1.375  -1.121  1.00  1.33           H  
ATOM   1905 2HG  GLU A 121      17.193  -0.677  -0.572  1.00  1.33           H  
ATOM   1906  N   ARG A 122      16.414  -1.532   3.899  1.00  1.29           N  
ATOM   1907  CA  ARG A 122      16.328  -1.988   5.279  1.00  1.29           C  
ATOM   1908  C   ARG A 122      15.510  -1.006   6.075  1.00  1.29           C  
ATOM   1909  O   ARG A 122      14.605  -1.395   6.809  1.00  1.29           O  
ATOM   1910  CB  ARG A 122      17.714  -2.113   5.921  1.00  1.29           C  
ATOM   1911  CG  ARG A 122      17.696  -2.482   7.382  1.00  1.29           C  
ATOM   1912  CD  ARG A 122      19.070  -2.511   8.008  1.00  1.29           C  
ATOM   1913  NE  ARG A 122      19.844  -3.682   7.651  1.00  1.29           N  
ATOM   1914  CZ  ARG A 122      21.144  -3.871   7.973  1.00  1.29           C  
ATOM   1915  NH1 ARG A 122      21.809  -2.935   8.631  1.00  1.29           N  
ATOM   1916  NH2 ARG A 122      21.750  -4.995   7.635  1.00  1.29           N  
ATOM   1917  H   ARG A 122      17.329  -1.317   3.512  1.00  1.29           H  
ATOM   1918  HA  ARG A 122      15.840  -2.964   5.305  1.00  1.29           H  
ATOM   1919 1HB  ARG A 122      18.286  -2.878   5.393  1.00  1.29           H  
ATOM   1920 2HB  ARG A 122      18.254  -1.187   5.833  1.00  1.29           H  
ATOM   1921 1HG  ARG A 122      17.096  -1.740   7.906  1.00  1.29           H  
ATOM   1922 2HG  ARG A 122      17.244  -3.466   7.501  1.00  1.29           H  
ATOM   1923 1HD  ARG A 122      19.619  -1.633   7.669  1.00  1.29           H  
ATOM   1924 2HD  ARG A 122      18.991  -2.483   9.086  1.00  1.29           H  
ATOM   1925  HE  ARG A 122      19.378  -4.418   7.134  1.00  1.29           H  
ATOM   1926 1HH1 ARG A 122      21.352  -2.078   8.888  1.00  1.29           H  
ATOM   1927 2HH1 ARG A 122      22.808  -3.070   8.882  1.00  1.29           H  
ATOM   1928 1HH2 ARG A 122      21.225  -5.737   7.145  1.00  1.29           H  
ATOM   1929 2HH2 ARG A 122      22.719  -5.133   7.874  1.00  1.29           H  
ATOM   1930  N   ASN A 123      15.786   0.282   5.871  1.00  1.24           N  
ATOM   1931  CA  ASN A 123      15.106   1.337   6.595  1.00  1.24           C  
ATOM   1932  C   ASN A 123      13.628   1.348   6.256  1.00  1.24           C  
ATOM   1933  O   ASN A 123      12.790   1.341   7.155  1.00  1.24           O  
ATOM   1934  CB  ASN A 123      15.714   2.666   6.228  1.00  1.24           C  
ATOM   1935  CG  ASN A 123      17.094   2.791   6.716  1.00  1.24           C  
ATOM   1936  OD1 ASN A 123      17.520   2.069   7.629  1.00  1.24           O  
ATOM   1937  ND2 ASN A 123      17.836   3.676   6.101  1.00  1.24           N  
ATOM   1938  H   ASN A 123      16.544   0.528   5.233  1.00  1.24           H  
ATOM   1939  HA  ASN A 123      15.211   1.157   7.665  1.00  1.24           H  
ATOM   1940 1HB  ASN A 123      15.708   2.782   5.145  1.00  1.24           H  
ATOM   1941 2HB  ASN A 123      15.112   3.477   6.647  1.00  1.24           H  
ATOM   1942 1HD2 ASN A 123      18.796   3.789   6.353  1.00  1.24           H  
ATOM   1943 2HD2 ASN A 123      17.446   4.231   5.368  1.00  1.24           H  
ATOM   1944  N   GLU A 124      13.287   1.315   4.966  1.00  1.18           N  
ATOM   1945  CA  GLU A 124      11.880   1.341   4.609  1.00  1.18           C  
ATOM   1946  C   GLU A 124      11.179   0.098   5.131  1.00  1.18           C  
ATOM   1947  O   GLU A 124      10.055   0.176   5.631  1.00  1.18           O  
ATOM   1948  CB  GLU A 124      11.738   1.504   3.102  1.00  1.18           C  
ATOM   1949  CG  GLU A 124      12.189   2.884   2.646  1.00  1.18           C  
ATOM   1950  CD  GLU A 124      12.250   3.088   1.169  1.00  1.18           C  
ATOM   1951  OE1 GLU A 124      11.906   2.201   0.424  1.00  1.18           O  
ATOM   1952  OE2 GLU A 124      12.697   4.152   0.783  1.00  1.18           O  
ATOM   1953  H   GLU A 124      13.997   1.314   4.229  1.00  1.18           H  
ATOM   1954  HA  GLU A 124      11.422   2.204   5.078  1.00  1.18           H  
ATOM   1955 1HB  GLU A 124      12.347   0.753   2.592  1.00  1.18           H  
ATOM   1956 2HB  GLU A 124      10.700   1.358   2.807  1.00  1.18           H  
ATOM   1957 1HG  GLU A 124      11.501   3.621   3.062  1.00  1.18           H  
ATOM   1958 2HG  GLU A 124      13.168   3.079   3.072  1.00  1.18           H  
ATOM   1959  N   CYS A 125      11.855  -1.044   5.059  1.00  1.12           N  
ATOM   1960  CA  CYS A 125      11.297  -2.287   5.547  1.00  1.12           C  
ATOM   1961  C   CYS A 125      11.041  -2.167   7.045  1.00  1.12           C  
ATOM   1962  O   CYS A 125       9.981  -2.551   7.528  1.00  1.12           O  
ATOM   1963  CB  CYS A 125      12.238  -3.435   5.222  1.00  1.12           C  
ATOM   1964  SG  CYS A 125      11.630  -5.101   5.588  1.00  1.12           S  
ATOM   1965  H   CYS A 125      12.779  -1.069   4.627  1.00  1.12           H  
ATOM   1966  HA  CYS A 125      10.349  -2.469   5.045  1.00  1.12           H  
ATOM   1967 1HB  CYS A 125      12.466  -3.394   4.163  1.00  1.12           H  
ATOM   1968 2HB  CYS A 125      13.170  -3.279   5.741  1.00  1.12           H  
ATOM   1969  N   PHE A 126      11.996  -1.609   7.796  1.00  1.08           N  
ATOM   1970  CA  PHE A 126      11.811  -1.450   9.230  1.00  1.08           C  
ATOM   1971  C   PHE A 126      10.597  -0.569   9.531  1.00  1.08           C  
ATOM   1972  O   PHE A 126       9.781  -0.877  10.404  1.00  1.08           O  
ATOM   1973  CB  PHE A 126      13.016  -0.753   9.880  1.00  1.08           C  
ATOM   1974  CG  PHE A 126      14.273  -1.544  10.085  1.00  1.08           C  
ATOM   1975  CD1 PHE A 126      14.352  -2.913   9.906  1.00  1.08           C  
ATOM   1976  CD2 PHE A 126      15.386  -0.877  10.536  1.00  1.08           C  
ATOM   1977  CE1 PHE A 126      15.550  -3.587  10.170  1.00  1.08           C  
ATOM   1978  CE2 PHE A 126      16.547  -1.529  10.801  1.00  1.08           C  
ATOM   1979  CZ  PHE A 126      16.638  -2.888  10.625  1.00  1.08           C  
ATOM   1980  H   PHE A 126      12.869  -1.313   7.368  1.00  1.08           H  
ATOM   1981  HA  PHE A 126      11.661  -2.436   9.670  1.00  1.08           H  
ATOM   1982 1HB  PHE A 126      13.281   0.095   9.262  1.00  1.08           H  
ATOM   1983 2HB  PHE A 126      12.718  -0.340  10.833  1.00  1.08           H  
ATOM   1984  HD1 PHE A 126      13.475  -3.459   9.565  1.00  1.08           H  
ATOM   1985  HD2 PHE A 126      15.324   0.200  10.690  1.00  1.08           H  
ATOM   1986  HE1 PHE A 126      15.620  -4.666  10.036  1.00  1.08           H  
ATOM   1987  HE2 PHE A 126      17.386  -0.962  11.151  1.00  1.08           H  
ATOM   1988  HZ  PHE A 126      17.567  -3.404  10.843  1.00  1.08           H  
ATOM   1989  N   LEU A 127      10.435   0.506   8.756  1.00  1.04           N  
ATOM   1990  CA  LEU A 127       9.336   1.450   8.951  1.00  1.04           C  
ATOM   1991  C   LEU A 127       7.988   0.792   8.709  1.00  1.04           C  
ATOM   1992  O   LEU A 127       7.004   1.107   9.379  1.00  1.04           O  
ATOM   1993  CB  LEU A 127       9.511   2.643   8.024  1.00  1.04           C  
ATOM   1994  CG  LEU A 127      10.704   3.503   8.347  1.00  1.04           C  
ATOM   1995  CD1 LEU A 127      10.884   4.490   7.277  1.00  1.04           C  
ATOM   1996  CD2 LEU A 127      10.513   4.167   9.677  1.00  1.04           C  
ATOM   1997  H   LEU A 127      11.133   0.704   8.037  1.00  1.04           H  
ATOM   1998  HA  LEU A 127       9.368   1.803   9.978  1.00  1.04           H  
ATOM   1999 1HB  LEU A 127       9.622   2.281   7.008  1.00  1.04           H  
ATOM   2000 2HB  LEU A 127       8.619   3.267   8.077  1.00  1.04           H  
ATOM   2001  HG  LEU A 127      11.583   2.894   8.397  1.00  1.04           H  
ATOM   2002 1HD1 LEU A 127      11.757   5.079   7.513  1.00  1.04           H  
ATOM   2003 2HD1 LEU A 127      11.035   3.989   6.335  1.00  1.04           H  
ATOM   2004 3HD1 LEU A 127      10.003   5.118   7.217  1.00  1.04           H  
ATOM   2005 1HD2 LEU A 127      11.383   4.769   9.902  1.00  1.04           H  
ATOM   2006 2HD2 LEU A 127       9.625   4.801   9.653  1.00  1.04           H  
ATOM   2007 3HD2 LEU A 127      10.402   3.400  10.428  1.00  1.04           H  
ATOM   2008  N   GLN A 128       7.953  -0.182   7.804  1.00  1.01           N  
ATOM   2009  CA  GLN A 128       6.724  -0.897   7.477  1.00  1.01           C  
ATOM   2010  C   GLN A 128       6.201  -1.732   8.643  1.00  1.01           C  
ATOM   2011  O   GLN A 128       5.046  -2.163   8.623  1.00  1.01           O  
ATOM   2012  CB  GLN A 128       6.913  -1.750   6.212  1.00  1.01           C  
ATOM   2013  CG  GLN A 128       7.059  -0.919   4.919  1.00  1.01           C  
ATOM   2014  CD  GLN A 128       7.428  -1.736   3.697  1.00  1.01           C  
ATOM   2015  OE1 GLN A 128       6.800  -2.755   3.379  1.00  1.01           O  
ATOM   2016  NE2 GLN A 128       8.469  -1.290   3.000  1.00  1.01           N  
ATOM   2017  H   GLN A 128       8.801  -0.390   7.273  1.00  1.01           H  
ATOM   2018  HA  GLN A 128       5.964  -0.171   7.268  1.00  1.01           H  
ATOM   2019 1HB  GLN A 128       7.799  -2.374   6.322  1.00  1.01           H  
ATOM   2020 2HB  GLN A 128       6.062  -2.414   6.094  1.00  1.01           H  
ATOM   2021 1HG  GLN A 128       6.097  -0.477   4.710  1.00  1.01           H  
ATOM   2022 2HG  GLN A 128       7.785  -0.137   5.056  1.00  1.01           H  
ATOM   2023 1HE2 GLN A 128       8.778  -1.779   2.185  1.00  1.01           H  
ATOM   2024 2HE2 GLN A 128       8.953  -0.462   3.309  1.00  1.01           H  
ATOM   2025  N   HIS A 129       7.029  -1.946   9.668  1.00  0.98           N  
ATOM   2026  CA  HIS A 129       6.609  -2.698  10.831  1.00  0.98           C  
ATOM   2027  C   HIS A 129       6.258  -1.773  12.011  1.00  0.98           C  
ATOM   2028  O   HIS A 129       5.878  -2.239  13.093  1.00  0.98           O  
ATOM   2029  CB  HIS A 129       7.711  -3.669  11.232  1.00  0.98           C  
ATOM   2030  CG  HIS A 129       7.989  -4.672  10.178  1.00  0.98           C  
ATOM   2031  ND1 HIS A 129       7.095  -5.661   9.834  1.00  0.98           N  
ATOM   2032  CD2 HIS A 129       9.054  -4.833   9.378  1.00  0.98           C  
ATOM   2033  CE1 HIS A 129       7.606  -6.383   8.851  1.00  0.98           C  
ATOM   2034  NE2 HIS A 129       8.789  -5.899   8.557  1.00  0.98           N  
ATOM   2035  H   HIS A 129       7.976  -1.566   9.661  1.00  0.98           H  
ATOM   2036  HA  HIS A 129       5.720  -3.277  10.589  1.00  0.98           H  
ATOM   2037 1HB  HIS A 129       8.629  -3.111  11.423  1.00  0.98           H  
ATOM   2038 2HB  HIS A 129       7.426  -4.185  12.141  1.00  0.98           H  
ATOM   2039  HD2 HIS A 129       9.953  -4.222   9.380  1.00  0.98           H  
ATOM   2040  HE1 HIS A 129       7.122  -7.231   8.365  1.00  0.98           H  
ATOM   2041  HE2 HIS A 129       9.419  -6.245   7.838  1.00  0.98           H  
ATOM   2042  N   LYS A 130       6.325  -0.450  11.808  1.00  0.95           N  
ATOM   2043  CA  LYS A 130       6.026   0.478  12.900  1.00  0.95           C  
ATOM   2044  C   LYS A 130       4.534   0.722  13.052  1.00  0.95           C  
ATOM   2045  O   LYS A 130       3.980   1.727  12.594  1.00  0.95           O  
ATOM   2046  CB  LYS A 130       6.756   1.815  12.750  1.00  0.95           C  
ATOM   2047  CG  LYS A 130       8.253   1.767  12.987  1.00  0.95           C  
ATOM   2048  CD  LYS A 130       8.842   3.164  12.876  1.00  0.95           C  
ATOM   2049  CE  LYS A 130       8.246   4.059  13.942  1.00  0.95           C  
ATOM   2050  NZ  LYS A 130       8.877   5.382  14.028  1.00  0.95           N  
ATOM   2051  H   LYS A 130       6.597  -0.070  10.902  1.00  0.95           H  
ATOM   2052  HA  LYS A 130       6.375   0.028  13.831  1.00  0.95           H  
ATOM   2053 1HB  LYS A 130       6.600   2.199  11.740  1.00  0.95           H  
ATOM   2054 2HB  LYS A 130       6.327   2.539  13.446  1.00  0.95           H  
ATOM   2055 1HG  LYS A 130       8.450   1.374  13.987  1.00  0.95           H  
ATOM   2056 2HG  LYS A 130       8.721   1.108  12.253  1.00  0.95           H  
ATOM   2057 1HD  LYS A 130       9.925   3.125  12.988  1.00  0.95           H  
ATOM   2058 2HD  LYS A 130       8.593   3.583  11.905  1.00  0.95           H  
ATOM   2059 1HE  LYS A 130       7.195   4.202  13.704  1.00  0.95           H  
ATOM   2060 2HE  LYS A 130       8.325   3.574  14.903  1.00  0.95           H  
ATOM   2061 1HZ  LYS A 130       8.363   5.893  14.759  1.00  0.95           H  
ATOM   2062 2HZ  LYS A 130       9.849   5.307  14.274  1.00  0.95           H  
ATOM   2063 3HZ  LYS A 130       8.784   5.867  13.154  1.00  0.95           H  
ATOM   2064  N   ASP A 131       3.894  -0.238  13.699  1.00  0.92           N  
ATOM   2065  CA  ASP A 131       2.455  -0.269  13.929  1.00  0.92           C  
ATOM   2066  C   ASP A 131       1.999   0.966  14.693  1.00  0.92           C  
ATOM   2067  O   ASP A 131       2.466   1.211  15.794  1.00  0.92           O  
ATOM   2068  CB  ASP A 131       2.081  -1.517  14.734  1.00  0.92           C  
ATOM   2069  CG  ASP A 131       0.568  -1.740  14.869  1.00  0.92           C  
ATOM   2070  OD1 ASP A 131      -0.194  -0.856  14.499  1.00  0.92           O  
ATOM   2071  OD2 ASP A 131       0.189  -2.790  15.315  1.00  0.92           O  
ATOM   2072  H   ASP A 131       4.471  -1.027  13.996  1.00  0.92           H  
ATOM   2073  HA  ASP A 131       1.948  -0.292  12.965  1.00  0.92           H  
ATOM   2074 1HB  ASP A 131       2.529  -2.394  14.266  1.00  0.92           H  
ATOM   2075 2HB  ASP A 131       2.507  -1.435  15.739  1.00  0.92           H  
ATOM   2076  N   ASP A 132       1.083   1.745  14.114  1.00  0.89           N  
ATOM   2077  CA  ASP A 132       0.588   2.962  14.758  1.00  0.89           C  
ATOM   2078  C   ASP A 132      -0.145   2.700  16.079  1.00  0.89           C  
ATOM   2079  O   ASP A 132      -0.221   3.597  16.917  1.00  0.89           O  
ATOM   2080  CB  ASP A 132      -0.332   3.739  13.801  1.00  0.89           C  
ATOM   2081  CG  ASP A 132      -1.561   2.929  13.328  1.00  0.89           C  
ATOM   2082  OD1 ASP A 132      -1.379   1.856  12.760  1.00  0.89           O  
ATOM   2083  OD2 ASP A 132      -2.665   3.386  13.504  1.00  0.89           O  
ATOM   2084  H   ASP A 132       0.741   1.492  13.204  1.00  0.89           H  
ATOM   2085  HA  ASP A 132       1.445   3.591  14.984  1.00  0.89           H  
ATOM   2086 1HB  ASP A 132      -0.688   4.644  14.301  1.00  0.89           H  
ATOM   2087 2HB  ASP A 132       0.238   4.055  12.927  1.00  0.89           H  
ATOM   2088  N   ASN A 133      -0.654   1.475  16.279  1.00  0.87           N  
ATOM   2089  CA  ASN A 133      -1.361   1.124  17.514  1.00  0.87           C  
ATOM   2090  C   ASN A 133      -0.889  -0.227  18.068  1.00  0.87           C  
ATOM   2091  O   ASN A 133      -1.644  -1.196  18.019  1.00  0.87           O  
ATOM   2092  CB  ASN A 133      -2.874   1.084  17.313  1.00  0.87           C  
ATOM   2093  CG  ASN A 133      -3.491   2.417  16.930  1.00  0.87           C  
ATOM   2094  OD1 ASN A 133      -3.633   3.321  17.765  1.00  0.87           O  
ATOM   2095  ND2 ASN A 133      -3.884   2.534  15.699  1.00  0.87           N  
ATOM   2096  H   ASN A 133      -0.535   0.754  15.551  1.00  0.87           H  
ATOM   2097  HA  ASN A 133      -1.151   1.885  18.266  1.00  0.87           H  
ATOM   2098 1HB  ASN A 133      -3.104   0.364  16.526  1.00  0.87           H  
ATOM   2099 2HB  ASN A 133      -3.348   0.729  18.227  1.00  0.87           H  
ATOM   2100 1HD2 ASN A 133      -4.293   3.388  15.368  1.00  0.87           H  
ATOM   2101 2HD2 ASN A 133      -3.762   1.774  15.061  1.00  0.87           H  
ATOM   2102  N   PRO A 134       0.323  -0.308  18.654  1.00  0.85           N  
ATOM   2103  CA  PRO A 134       0.979  -1.524  19.106  1.00  0.85           C  
ATOM   2104  C   PRO A 134       0.119  -2.285  20.098  1.00  0.85           C  
ATOM   2105  O   PRO A 134      -0.497  -1.685  20.982  1.00  0.85           O  
ATOM   2106  CB  PRO A 134       2.229  -0.974  19.808  1.00  0.85           C  
ATOM   2107  CG  PRO A 134       2.473   0.344  19.168  1.00  0.85           C  
ATOM   2108  CD  PRO A 134       1.117   0.913  18.927  1.00  0.85           C  
ATOM   2109  HA  PRO A 134       1.235  -2.149  18.235  1.00  0.85           H  
ATOM   2110 1HB  PRO A 134       2.041  -0.866  20.877  1.00  0.85           H  
ATOM   2111 2HB  PRO A 134       3.074  -1.668  19.691  1.00  0.85           H  
ATOM   2112 1HG  PRO A 134       3.103   0.980  19.805  1.00  0.85           H  
ATOM   2113 2HG  PRO A 134       3.021   0.206  18.224  1.00  0.85           H  
ATOM   2114 1HD  PRO A 134       0.748   1.446  19.819  1.00  0.85           H  
ATOM   2115 2HD  PRO A 134       1.215   1.561  18.080  1.00  0.85           H  
ATOM   2116  N   ASN A 135       0.150  -3.614  20.041  1.00  0.84           N  
ATOM   2117  CA  ASN A 135      -0.655  -4.425  20.958  1.00  0.84           C  
ATOM   2118  C   ASN A 135       0.022  -4.593  22.312  1.00  0.84           C  
ATOM   2119  O   ASN A 135       0.398  -5.695  22.714  1.00  0.84           O  
ATOM   2120  CB  ASN A 135      -0.942  -5.777  20.344  1.00  0.84           C  
ATOM   2121  CG  ASN A 135      -1.819  -5.679  19.129  1.00  0.84           C  
ATOM   2122  OD1 ASN A 135      -2.792  -4.918  19.107  1.00  0.84           O  
ATOM   2123  ND2 ASN A 135      -1.491  -6.434  18.112  1.00  0.84           N  
ATOM   2124  H   ASN A 135       0.695  -4.069  19.324  1.00  0.84           H  
ATOM   2125  HA  ASN A 135      -1.603  -3.912  21.130  1.00  0.84           H  
ATOM   2126 1HB  ASN A 135      -0.003  -6.261  20.066  1.00  0.84           H  
ATOM   2127 2HB  ASN A 135      -1.431  -6.413  21.082  1.00  0.84           H  
ATOM   2128 1HD2 ASN A 135      -2.033  -6.405  17.271  1.00  0.84           H  
ATOM   2129 2HD2 ASN A 135      -0.693  -7.035  18.170  1.00  0.84           H  
ATOM   2130  N   LEU A 136       0.186  -3.473  22.986  1.00  0.83           N  
ATOM   2131  CA  LEU A 136       0.858  -3.398  24.264  1.00  0.83           C  
ATOM   2132  C   LEU A 136      -0.109  -3.022  25.380  1.00  0.83           C  
ATOM   2133  O   LEU A 136      -1.163  -2.446  25.110  1.00  0.83           O  
ATOM   2134  CB  LEU A 136       1.994  -2.381  24.190  1.00  0.83           C  
ATOM   2135  CG  LEU A 136       3.016  -2.667  23.148  1.00  0.83           C  
ATOM   2136  CD1 LEU A 136       3.994  -1.566  23.154  1.00  0.83           C  
ATOM   2137  CD2 LEU A 136       3.668  -3.979  23.436  1.00  0.83           C  
ATOM   2138  H   LEU A 136      -0.177  -2.628  22.546  1.00  0.83           H  
ATOM   2139  HA  LEU A 136       1.297  -4.369  24.444  1.00  0.83           H  
ATOM   2140 1HB  LEU A 136       1.564  -1.407  23.966  1.00  0.83           H  
ATOM   2141 2HB  LEU A 136       2.495  -2.320  25.147  1.00  0.83           H  
ATOM   2142  HG  LEU A 136       2.552  -2.712  22.175  1.00  0.83           H  
ATOM   2143 1HD1 LEU A 136       4.752  -1.745  22.397  1.00  0.83           H  
ATOM   2144 2HD1 LEU A 136       3.480  -0.634  22.941  1.00  0.83           H  
ATOM   2145 3HD1 LEU A 136       4.461  -1.509  24.134  1.00  0.83           H  
ATOM   2146 1HD2 LEU A 136       4.427  -4.181  22.677  1.00  0.83           H  
ATOM   2147 2HD2 LEU A 136       4.132  -3.934  24.414  1.00  0.83           H  
ATOM   2148 3HD2 LEU A 136       2.921  -4.774  23.426  1.00  0.83           H  
ATOM   2149  N   PRO A 137       0.193  -3.368  26.635  1.00  0.83           N  
ATOM   2150  CA  PRO A 137      -0.514  -2.906  27.809  1.00  0.83           C  
ATOM   2151  C   PRO A 137      -0.461  -1.386  27.861  1.00  0.83           C  
ATOM   2152  O   PRO A 137       0.499  -0.772  27.388  1.00  0.83           O  
ATOM   2153  CB  PRO A 137       0.282  -3.538  28.959  1.00  0.83           C  
ATOM   2154  CG  PRO A 137       0.938  -4.768  28.348  1.00  0.83           C  
ATOM   2155  CD  PRO A 137       1.247  -4.385  26.917  1.00  0.83           C  
ATOM   2156  HA  PRO A 137      -1.552  -3.266  27.784  1.00  0.83           H  
ATOM   2157 1HB  PRO A 137       1.004  -2.807  29.358  1.00  0.83           H  
ATOM   2158 2HB  PRO A 137      -0.399  -3.785  29.786  1.00  0.83           H  
ATOM   2159 1HG  PRO A 137       1.842  -5.037  28.917  1.00  0.83           H  
ATOM   2160 2HG  PRO A 137       0.256  -5.631  28.414  1.00  0.83           H  
ATOM   2161 1HD  PRO A 137       2.256  -3.961  26.825  1.00  0.83           H  
ATOM   2162 2HD  PRO A 137       1.109  -5.295  26.317  1.00  0.83           H  
ATOM   2163  N   ARG A 138      -1.472  -0.769  28.446  1.00  0.83           N  
ATOM   2164  CA  ARG A 138      -1.472   0.684  28.580  1.00  0.83           C  
ATOM   2165  C   ARG A 138      -0.316   1.087  29.482  1.00  0.83           C  
ATOM   2166  O   ARG A 138       0.182   0.257  30.245  1.00  0.83           O  
ATOM   2167  CB  ARG A 138      -2.787   1.168  29.162  1.00  0.83           C  
ATOM   2168  CG  ARG A 138      -3.996   0.978  28.248  1.00  0.83           C  
ATOM   2169  CD  ARG A 138      -5.258   1.449  28.887  1.00  0.83           C  
ATOM   2170  NE  ARG A 138      -6.416   1.257  28.021  1.00  0.83           N  
ATOM   2171  CZ  ARG A 138      -7.690   1.530  28.371  1.00  0.83           C  
ATOM   2172  NH1 ARG A 138      -7.954   2.003  29.570  1.00  0.83           N  
ATOM   2173  NH2 ARG A 138      -8.673   1.323  27.512  1.00  0.83           N  
ATOM   2174  H   ARG A 138      -2.247  -1.304  28.810  1.00  0.83           H  
ATOM   2175  HA  ARG A 138      -1.329   1.134  27.597  1.00  0.83           H  
ATOM   2176 1HB  ARG A 138      -2.986   0.640  30.094  1.00  0.83           H  
ATOM   2177 2HB  ARG A 138      -2.708   2.228  29.401  1.00  0.83           H  
ATOM   2178 1HG  ARG A 138      -3.845   1.542  27.328  1.00  0.83           H  
ATOM   2179 2HG  ARG A 138      -4.104  -0.081  28.008  1.00  0.83           H  
ATOM   2180 1HD  ARG A 138      -5.427   0.893  29.809  1.00  0.83           H  
ATOM   2181 2HD  ARG A 138      -5.176   2.510  29.115  1.00  0.83           H  
ATOM   2182  HE  ARG A 138      -6.252   0.893  27.091  1.00  0.83           H  
ATOM   2183 1HH1 ARG A 138      -7.204   2.162  30.227  1.00  0.83           H  
ATOM   2184 2HH1 ARG A 138      -8.907   2.208  29.833  1.00  0.83           H  
ATOM   2185 1HH2 ARG A 138      -8.473   0.960  26.588  1.00  0.83           H  
ATOM   2186 2HH2 ARG A 138      -9.624   1.527  27.778  1.00  0.83           H  
ATOM   2187  N   LEU A 139       0.136   2.337  29.397  1.00  0.83           N  
ATOM   2188  CA  LEU A 139       1.244   2.725  30.258  1.00  0.83           C  
ATOM   2189  C   LEU A 139       0.836   2.509  31.702  1.00  0.83           C  
ATOM   2190  O   LEU A 139      -0.252   2.909  32.121  1.00  0.83           O  
ATOM   2191  CB  LEU A 139       1.629   4.200  30.044  1.00  0.83           C  
ATOM   2192  CG  LEU A 139       2.246   4.545  28.688  1.00  0.83           C  
ATOM   2193  CD1 LEU A 139       2.449   6.062  28.571  1.00  0.83           C  
ATOM   2194  CD2 LEU A 139       3.549   3.835  28.560  1.00  0.83           C  
ATOM   2195  H   LEU A 139      -0.279   2.999  28.760  1.00  0.83           H  
ATOM   2196  HA  LEU A 139       2.104   2.093  30.037  1.00  0.83           H  
ATOM   2197 1HB  LEU A 139       0.738   4.809  30.165  1.00  0.83           H  
ATOM   2198 2HB  LEU A 139       2.345   4.483  30.816  1.00  0.83           H  
ATOM   2199  HG  LEU A 139       1.574   4.224  27.890  1.00  0.83           H  
ATOM   2200 1HD1 LEU A 139       2.884   6.295  27.599  1.00  0.83           H  
ATOM   2201 2HD1 LEU A 139       1.488   6.567  28.668  1.00  0.83           H  
ATOM   2202 3HD1 LEU A 139       3.121   6.404  29.361  1.00  0.83           H  
ATOM   2203 1HD2 LEU A 139       3.974   4.067  27.606  1.00  0.83           H  
ATOM   2204 2HD2 LEU A 139       4.226   4.159  29.352  1.00  0.83           H  
ATOM   2205 3HD2 LEU A 139       3.391   2.761  28.637  1.00  0.83           H  
ATOM   2206  N   VAL A 140       1.728   1.894  32.459  1.00  0.81           N  
ATOM   2207  CA  VAL A 140       1.483   1.567  33.849  1.00  0.81           C  
ATOM   2208  C   VAL A 140       1.865   2.701  34.772  1.00  0.81           C  
ATOM   2209  O   VAL A 140       2.920   3.315  34.611  1.00  0.81           O  
ATOM   2210  CB  VAL A 140       2.249   0.285  34.223  1.00  0.81           C  
ATOM   2211  CG1 VAL A 140       2.075  -0.043  35.710  1.00  0.81           C  
ATOM   2212  CG2 VAL A 140       1.736  -0.855  33.346  1.00  0.81           C  
ATOM   2213  H   VAL A 140       2.600   1.609  32.040  1.00  0.81           H  
ATOM   2214  HA  VAL A 140       0.416   1.369  33.967  1.00  0.81           H  
ATOM   2215  HB  VAL A 140       3.313   0.437  34.043  1.00  0.81           H  
ATOM   2216 1HG1 VAL A 140       2.630  -0.950  35.944  1.00  0.81           H  
ATOM   2217 2HG1 VAL A 140       2.449   0.765  36.316  1.00  0.81           H  
ATOM   2218 3HG1 VAL A 140       1.021  -0.199  35.929  1.00  0.81           H  
ATOM   2219 1HG2 VAL A 140       2.278  -1.769  33.583  1.00  0.81           H  
ATOM   2220 2HG2 VAL A 140       0.672  -1.004  33.530  1.00  0.81           H  
ATOM   2221 3HG2 VAL A 140       1.887  -0.604  32.291  1.00  0.81           H  
ATOM   2222  N   ARG A 141       0.983   3.000  35.719  1.00  0.79           N  
ATOM   2223  CA  ARG A 141       1.221   4.032  36.719  1.00  0.79           C  
ATOM   2224  C   ARG A 141       1.131   3.429  38.126  1.00  0.79           C  
ATOM   2225  O   ARG A 141       0.029   3.287  38.655  1.00  0.79           O  
ATOM   2226  CB  ARG A 141       0.221   5.163  36.603  1.00  0.79           C  
ATOM   2227  CG  ARG A 141       0.513   6.328  37.525  1.00  0.79           C  
ATOM   2228  CD  ARG A 141      -0.402   7.450  37.301  1.00  0.79           C  
ATOM   2229  NE  ARG A 141      -1.759   7.141  37.694  1.00  0.79           N  
ATOM   2230  CZ  ARG A 141      -2.813   7.924  37.403  1.00  0.79           C  
ATOM   2231  NH1 ARG A 141      -2.623   9.014  36.720  1.00  0.79           N  
ATOM   2232  NH2 ARG A 141      -4.030   7.601  37.797  1.00  0.79           N  
ATOM   2233  H   ARG A 141       0.126   2.467  35.759  1.00  0.79           H  
ATOM   2234  HA  ARG A 141       2.201   4.471  36.553  1.00  0.79           H  
ATOM   2235 1HB  ARG A 141       0.207   5.539  35.585  1.00  0.79           H  
ATOM   2236 2HB  ARG A 141      -0.779   4.797  36.835  1.00  0.79           H  
ATOM   2237 1HG  ARG A 141       0.438   6.005  38.569  1.00  0.79           H  
ATOM   2238 2HG  ARG A 141       1.520   6.683  37.331  1.00  0.79           H  
ATOM   2239 1HD  ARG A 141      -0.071   8.301  37.881  1.00  0.79           H  
ATOM   2240 2HD  ARG A 141      -0.405   7.714  36.243  1.00  0.79           H  
ATOM   2241  HE  ARG A 141      -1.922   6.293  38.226  1.00  0.79           H  
ATOM   2242 1HH1 ARG A 141      -1.708   9.270  36.403  1.00  0.79           H  
ATOM   2243 2HH1 ARG A 141      -3.409   9.623  36.472  1.00  0.79           H  
ATOM   2244 1HH2 ARG A 141      -4.187   6.755  38.324  1.00  0.79           H  
ATOM   2245 2HH2 ARG A 141      -4.804   8.213  37.562  1.00  0.79           H  
ATOM   2246  N   PRO A 142       2.255   2.975  38.703  1.00  0.75           N  
ATOM   2247  CA  PRO A 142       2.372   2.349  40.006  1.00  0.75           C  
ATOM   2248  C   PRO A 142       1.900   3.314  41.079  1.00  0.75           C  
ATOM   2249  O   PRO A 142       1.762   4.505  40.820  1.00  0.75           O  
ATOM   2250  CB  PRO A 142       3.876   2.077  40.137  1.00  0.75           C  
ATOM   2251  CG  PRO A 142       4.391   2.043  38.729  1.00  0.75           C  
ATOM   2252  CD  PRO A 142       3.550   3.045  37.982  1.00  0.75           C  
ATOM   2253  HA  PRO A 142       1.788   1.418  40.026  1.00  0.75           H  
ATOM   2254 1HB  PRO A 142       4.344   2.852  40.762  1.00  0.75           H  
ATOM   2255 2HB  PRO A 142       4.034   1.123  40.659  1.00  0.75           H  
ATOM   2256 1HG  PRO A 142       5.463   2.297  38.714  1.00  0.75           H  
ATOM   2257 2HG  PRO A 142       4.301   1.027  38.315  1.00  0.75           H  
ATOM   2258 1HD  PRO A 142       3.976   4.043  38.041  1.00  0.75           H  
ATOM   2259 2HD  PRO A 142       3.484   2.696  36.969  1.00  0.75           H  
ATOM   2260  N   GLU A 143       1.586   2.794  42.256  1.00  0.72           N  
ATOM   2261  CA  GLU A 143       1.186   3.642  43.373  1.00  0.72           C  
ATOM   2262  C   GLU A 143       2.224   4.743  43.548  1.00  0.72           C  
ATOM   2263  O   GLU A 143       3.422   4.495  43.400  1.00  0.72           O  
ATOM   2264  CB  GLU A 143       1.032   2.832  44.661  1.00  0.72           C  
ATOM   2265  CG  GLU A 143       0.514   3.635  45.855  1.00  0.72           C  
ATOM   2266  CD  GLU A 143       0.267   2.788  47.076  1.00  0.72           C  
ATOM   2267  OE1 GLU A 143       0.596   1.628  47.049  1.00  0.72           O  
ATOM   2268  OE2 GLU A 143      -0.272   3.300  48.026  1.00  0.72           O  
ATOM   2269  H   GLU A 143       1.666   1.797  42.397  1.00  0.72           H  
ATOM   2270  HA  GLU A 143       0.227   4.108  43.135  1.00  0.72           H  
ATOM   2271 1HB  GLU A 143       0.345   2.005  44.490  1.00  0.72           H  
ATOM   2272 2HB  GLU A 143       1.995   2.405  44.937  1.00  0.72           H  
ATOM   2273 1HG  GLU A 143       1.246   4.394  46.116  1.00  0.72           H  
ATOM   2274 2HG  GLU A 143      -0.408   4.139  45.569  1.00  0.72           H  
ATOM   2275  N   VAL A 144       1.772   5.945  43.881  1.00  0.69           N  
ATOM   2276  CA  VAL A 144       2.669   7.085  44.021  1.00  0.69           C  
ATOM   2277  C   VAL A 144       3.860   6.836  44.926  1.00  0.69           C  
ATOM   2278  O   VAL A 144       4.977   7.196  44.566  1.00  0.69           O  
ATOM   2279  CB  VAL A 144       1.904   8.286  44.566  1.00  0.69           C  
ATOM   2280  CG1 VAL A 144       2.865   9.384  44.915  1.00  0.69           C  
ATOM   2281  CG2 VAL A 144       0.917   8.727  43.557  1.00  0.69           C  
ATOM   2282  H   VAL A 144       0.779   6.074  44.006  1.00  0.69           H  
ATOM   2283  HA  VAL A 144       3.046   7.337  43.039  1.00  0.69           H  
ATOM   2284  HB  VAL A 144       1.383   8.004  45.481  1.00  0.69           H  
ATOM   2285 1HG1 VAL A 144       2.313  10.220  45.302  1.00  0.69           H  
ATOM   2286 2HG1 VAL A 144       3.564   9.027  45.665  1.00  0.69           H  
ATOM   2287 3HG1 VAL A 144       3.414   9.686  44.051  1.00  0.69           H  
ATOM   2288 1HG2 VAL A 144       0.374   9.562  43.941  1.00  0.69           H  
ATOM   2289 2HG2 VAL A 144       1.421   9.010  42.643  1.00  0.69           H  
ATOM   2290 3HG2 VAL A 144       0.232   7.907  43.352  1.00  0.69           H  
ATOM   2291  N   ASP A 145       3.668   6.193  46.077  1.00  0.66           N  
ATOM   2292  CA  ASP A 145       4.821   5.922  46.935  1.00  0.66           C  
ATOM   2293  C   ASP A 145       5.889   5.079  46.224  1.00  0.66           C  
ATOM   2294  O   ASP A 145       7.089   5.230  46.481  1.00  0.66           O  
ATOM   2295  CB  ASP A 145       4.394   5.240  48.245  1.00  0.66           C  
ATOM   2296  CG  ASP A 145       3.737   6.199  49.267  1.00  0.66           C  
ATOM   2297  OD1 ASP A 145       3.849   7.394  49.080  1.00  0.66           O  
ATOM   2298  OD2 ASP A 145       3.174   5.745  50.222  1.00  0.66           O  
ATOM   2299  H   ASP A 145       2.741   5.893  46.346  1.00  0.66           H  
ATOM   2300  HA  ASP A 145       5.278   6.876  47.192  1.00  0.66           H  
ATOM   2301 1HB  ASP A 145       3.685   4.439  48.016  1.00  0.66           H  
ATOM   2302 2HB  ASP A 145       5.266   4.777  48.710  1.00  0.66           H  
ATOM   2303  N   VAL A 146       5.471   4.194  45.320  1.00  0.64           N  
ATOM   2304  CA  VAL A 146       6.402   3.338  44.610  1.00  0.64           C  
ATOM   2305  C   VAL A 146       7.118   4.143  43.546  1.00  0.64           C  
ATOM   2306  O   VAL A 146       8.337   4.029  43.383  1.00  0.64           O  
ATOM   2307  CB  VAL A 146       5.671   2.161  43.952  1.00  0.64           C  
ATOM   2308  CG1 VAL A 146       6.639   1.358  43.100  1.00  0.64           C  
ATOM   2309  CG2 VAL A 146       5.024   1.315  45.023  1.00  0.64           C  
ATOM   2310  H   VAL A 146       4.489   4.142  45.070  1.00  0.64           H  
ATOM   2311  HA  VAL A 146       7.135   2.950  45.317  1.00  0.64           H  
ATOM   2312  HB  VAL A 146       4.905   2.543  43.286  1.00  0.64           H  
ATOM   2313 1HG1 VAL A 146       6.106   0.537  42.622  1.00  0.64           H  
ATOM   2314 2HG1 VAL A 146       7.069   2.006  42.334  1.00  0.64           H  
ATOM   2315 3HG1 VAL A 146       7.434   0.959  43.728  1.00  0.64           H  
ATOM   2316 1HG2 VAL A 146       4.487   0.487  44.563  1.00  0.64           H  
ATOM   2317 2HG2 VAL A 146       5.790   0.925  45.691  1.00  0.64           H  
ATOM   2318 3HG2 VAL A 146       4.323   1.931  45.592  1.00  0.64           H  
ATOM   2319  N   MET A 147       6.359   4.967  42.813  1.00  0.63           N  
ATOM   2320  CA  MET A 147       6.963   5.761  41.750  1.00  0.63           C  
ATOM   2321  C   MET A 147       7.956   6.747  42.321  1.00  0.63           C  
ATOM   2322  O   MET A 147       9.065   6.888  41.809  1.00  0.63           O  
ATOM   2323  CB  MET A 147       5.918   6.577  40.999  1.00  0.63           C  
ATOM   2324  CG  MET A 147       4.978   5.794  40.153  1.00  0.63           C  
ATOM   2325  SD  MET A 147       3.944   6.844  39.082  1.00  0.63           S  
ATOM   2326  CE  MET A 147       2.848   7.606  40.261  1.00  0.63           C  
ATOM   2327  H   MET A 147       5.356   5.016  43.004  1.00  0.63           H  
ATOM   2328  HA  MET A 147       7.488   5.097  41.067  1.00  0.63           H  
ATOM   2329 1HB  MET A 147       5.328   7.155  41.715  1.00  0.63           H  
ATOM   2330 2HB  MET A 147       6.431   7.278  40.361  1.00  0.63           H  
ATOM   2331 1HG  MET A 147       5.541   5.103  39.535  1.00  0.63           H  
ATOM   2332 2HG  MET A 147       4.318   5.222  40.806  1.00  0.63           H  
ATOM   2333 1HE  MET A 147       2.159   8.263  39.756  1.00  0.63           H  
ATOM   2334 2HE  MET A 147       2.287   6.843  40.787  1.00  0.63           H  
ATOM   2335 3HE  MET A 147       3.436   8.171  40.965  1.00  0.63           H  
ATOM   2336  N   CYS A 148       7.578   7.391  43.420  1.00  0.62           N  
ATOM   2337  CA  CYS A 148       8.459   8.355  44.058  1.00  0.62           C  
ATOM   2338  C   CYS A 148       9.689   7.687  44.642  1.00  0.62           C  
ATOM   2339  O   CYS A 148      10.803   8.194  44.502  1.00  0.62           O  
ATOM   2340  CB  CYS A 148       7.712   9.129  45.138  1.00  0.62           C  
ATOM   2341  SG  CYS A 148       6.500  10.313  44.488  1.00  0.62           S  
ATOM   2342  H   CYS A 148       6.657   7.231  43.814  1.00  0.62           H  
ATOM   2343  HA  CYS A 148       8.787   9.062  43.296  1.00  0.62           H  
ATOM   2344 1HB  CYS A 148       7.179   8.425  45.784  1.00  0.62           H  
ATOM   2345 2HB  CYS A 148       8.422   9.669  45.761  1.00  0.62           H  
ATOM   2346  N   THR A 149       9.525   6.508  45.244  1.00  0.62           N  
ATOM   2347  CA  THR A 149      10.690   5.830  45.767  1.00  0.62           C  
ATOM   2348  C   THR A 149      11.639   5.491  44.632  1.00  0.62           C  
ATOM   2349  O   THR A 149      12.826   5.807  44.700  1.00  0.62           O  
ATOM   2350  CB  THR A 149      10.310   4.535  46.501  1.00  0.62           C  
ATOM   2351  OG1 THR A 149       9.475   4.842  47.625  1.00  0.62           O  
ATOM   2352  CG2 THR A 149      11.557   3.825  46.963  1.00  0.62           C  
ATOM   2353  H   THR A 149       8.604   6.089  45.379  1.00  0.62           H  
ATOM   2354  HA  THR A 149      11.205   6.493  46.461  1.00  0.62           H  
ATOM   2355  HB  THR A 149       9.756   3.886  45.821  1.00  0.62           H  
ATOM   2356  HG1 THR A 149       8.598   5.140  47.294  1.00  0.62           H  
ATOM   2357 1HG2 THR A 149      11.283   2.906  47.476  1.00  0.62           H  
ATOM   2358 2HG2 THR A 149      12.183   3.586  46.101  1.00  0.62           H  
ATOM   2359 3HG2 THR A 149      12.116   4.466  47.643  1.00  0.62           H  
ATOM   2360  N   ALA A 150      11.109   4.898  43.555  1.00  0.63           N  
ATOM   2361  CA  ALA A 150      11.936   4.511  42.421  1.00  0.63           C  
ATOM   2362  C   ALA A 150      12.627   5.718  41.791  1.00  0.63           C  
ATOM   2363  O   ALA A 150      13.809   5.651  41.444  1.00  0.63           O  
ATOM   2364  CB  ALA A 150      11.074   3.801  41.399  1.00  0.63           C  
ATOM   2365  H   ALA A 150      10.112   4.682  43.534  1.00  0.63           H  
ATOM   2366  HA  ALA A 150      12.705   3.829  42.781  1.00  0.63           H  
ATOM   2367 1HB  ALA A 150      11.688   3.483  40.563  1.00  0.63           H  
ATOM   2368 2HB  ALA A 150      10.605   2.931  41.862  1.00  0.63           H  
ATOM   2369 3HB  ALA A 150      10.301   4.484  41.054  1.00  0.63           H  
ATOM   2370  N   PHE A 151      11.903   6.834  41.695  1.00  0.64           N  
ATOM   2371  CA  PHE A 151      12.421   8.074  41.142  1.00  0.64           C  
ATOM   2372  C   PHE A 151      13.627   8.545  41.931  1.00  0.64           C  
ATOM   2373  O   PHE A 151      14.664   8.872  41.362  1.00  0.64           O  
ATOM   2374  CB  PHE A 151      11.319   9.137  41.133  1.00  0.64           C  
ATOM   2375  CG  PHE A 151      11.722  10.500  40.678  1.00  0.64           C  
ATOM   2376  CD1 PHE A 151      11.896  10.788  39.331  1.00  0.64           C  
ATOM   2377  CD2 PHE A 151      11.906  11.515  41.599  1.00  0.64           C  
ATOM   2378  CE1 PHE A 151      12.253  12.036  38.915  1.00  0.64           C  
ATOM   2379  CE2 PHE A 151      12.265  12.775  41.183  1.00  0.64           C  
ATOM   2380  CZ  PHE A 151      12.441  13.032  39.834  1.00  0.64           C  
ATOM   2381  H   PHE A 151      10.927   6.822  41.985  1.00  0.64           H  
ATOM   2382  HA  PHE A 151      12.736   7.891  40.118  1.00  0.64           H  
ATOM   2383 1HB  PHE A 151      10.498   8.798  40.505  1.00  0.64           H  
ATOM   2384 2HB  PHE A 151      10.923   9.233  42.136  1.00  0.64           H  
ATOM   2385  HD1 PHE A 151      11.755  10.022  38.611  1.00  0.64           H  
ATOM   2386  HD2 PHE A 151      11.765  11.304  42.661  1.00  0.64           H  
ATOM   2387  HE1 PHE A 151      12.395  12.238  37.859  1.00  0.64           H  
ATOM   2388  HE2 PHE A 151      12.415  13.567  41.910  1.00  0.64           H  
ATOM   2389  HZ  PHE A 151      12.734  14.024  39.501  1.00  0.64           H  
ATOM   2390  N   HIS A 152      13.500   8.595  43.250  1.00  0.66           N  
ATOM   2391  CA  HIS A 152      14.608   9.067  44.059  1.00  0.66           C  
ATOM   2392  C   HIS A 152      15.749   8.050  44.176  1.00  0.66           C  
ATOM   2393  O   HIS A 152      16.919   8.439  44.180  1.00  0.66           O  
ATOM   2394  CB  HIS A 152      14.117   9.461  45.449  1.00  0.66           C  
ATOM   2395  CG  HIS A 152      13.285  10.725  45.458  1.00  0.66           C  
ATOM   2396  ND1 HIS A 152      13.807  11.970  45.129  1.00  0.66           N  
ATOM   2397  CD2 HIS A 152      11.986  10.939  45.769  1.00  0.66           C  
ATOM   2398  CE1 HIS A 152      12.856  12.882  45.235  1.00  0.66           C  
ATOM   2399  NE2 HIS A 152      11.754  12.283  45.625  1.00  0.66           N  
ATOM   2400  H   HIS A 152      12.622   8.317  43.692  1.00  0.66           H  
ATOM   2401  HA  HIS A 152      15.022   9.960  43.594  1.00  0.66           H  
ATOM   2402 1HB  HIS A 152      13.502   8.648  45.850  1.00  0.66           H  
ATOM   2403 2HB  HIS A 152      14.966   9.591  46.116  1.00  0.66           H  
ATOM   2404  HD2 HIS A 152      11.259  10.190  46.082  1.00  0.66           H  
ATOM   2405  HE1 HIS A 152      12.964  13.949  45.038  1.00  0.66           H  
ATOM   2406  HE2 HIS A 152      10.869  12.735  45.793  1.00  0.66           H  
ATOM   2407  N   ASP A 153      15.435   6.751  44.257  1.00  0.69           N  
ATOM   2408  CA  ASP A 153      16.490   5.746  44.378  1.00  0.69           C  
ATOM   2409  C   ASP A 153      17.358   5.646  43.126  1.00  0.69           C  
ATOM   2410  O   ASP A 153      18.572   5.452  43.225  1.00  0.69           O  
ATOM   2411  CB  ASP A 153      15.923   4.362  44.715  1.00  0.69           C  
ATOM   2412  CG  ASP A 153      15.447   4.230  46.175  1.00  0.69           C  
ATOM   2413  OD1 ASP A 153      15.740   5.104  46.961  1.00  0.69           O  
ATOM   2414  OD2 ASP A 153      14.840   3.231  46.501  1.00  0.69           O  
ATOM   2415  H   ASP A 153      14.462   6.456  44.255  1.00  0.69           H  
ATOM   2416  HA  ASP A 153      17.136   6.041  45.202  1.00  0.69           H  
ATOM   2417 1HB  ASP A 153      15.073   4.162  44.058  1.00  0.69           H  
ATOM   2418 2HB  ASP A 153      16.676   3.603  44.515  1.00  0.69           H  
ATOM   2419  N   ASN A 154      16.751   5.780  41.947  1.00  0.71           N  
ATOM   2420  CA  ASN A 154      17.503   5.714  40.705  1.00  0.71           C  
ATOM   2421  C   ASN A 154      16.758   6.453  39.610  1.00  0.71           C  
ATOM   2422  O   ASN A 154      16.132   5.842  38.733  1.00  0.71           O  
ATOM   2423  CB  ASN A 154      17.753   4.260  40.342  1.00  0.71           C  
ATOM   2424  CG  ASN A 154      18.694   4.015  39.151  1.00  0.71           C  
ATOM   2425  OD1 ASN A 154      18.844   4.803  38.189  1.00  0.71           O  
ATOM   2426  ND2 ASN A 154      19.359   2.883  39.221  1.00  0.71           N  
ATOM   2427  H   ASN A 154      15.740   5.918  41.901  1.00  0.71           H  
ATOM   2428  HA  ASN A 154      18.459   6.218  40.848  1.00  0.71           H  
ATOM   2429 1HB  ASN A 154      18.159   3.738  41.210  1.00  0.71           H  
ATOM   2430 2HB  ASN A 154      16.795   3.793  40.112  1.00  0.71           H  
ATOM   2431 1HD2 ASN A 154      20.007   2.628  38.502  1.00  0.71           H  
ATOM   2432 2HD2 ASN A 154      19.223   2.272  40.003  1.00  0.71           H  
ATOM   2433  N   GLU A 155      16.906   7.773  39.629  1.00  0.73           N  
ATOM   2434  CA  GLU A 155      16.231   8.686  38.717  1.00  0.73           C  
ATOM   2435  C   GLU A 155      16.546   8.407  37.262  1.00  0.73           C  
ATOM   2436  O   GLU A 155      15.663   8.439  36.407  1.00  0.73           O  
ATOM   2437  CB  GLU A 155      16.636  10.119  39.063  1.00  0.73           C  
ATOM   2438  CG  GLU A 155      16.004  11.190  38.233  1.00  0.73           C  
ATOM   2439  CD  GLU A 155      16.413  12.572  38.681  1.00  0.73           C  
ATOM   2440  OE1 GLU A 155      17.592  12.835  38.738  1.00  0.73           O  
ATOM   2441  OE2 GLU A 155      15.554  13.379  38.932  1.00  0.73           O  
ATOM   2442  H   GLU A 155      17.457   8.170  40.380  1.00  0.73           H  
ATOM   2443  HA  GLU A 155      15.155   8.580  38.863  1.00  0.73           H  
ATOM   2444 1HB  GLU A 155      16.385  10.325  40.103  1.00  0.73           H  
ATOM   2445 2HB  GLU A 155      17.716  10.220  38.965  1.00  0.73           H  
ATOM   2446 1HG  GLU A 155      16.319  11.050  37.206  1.00  0.73           H  
ATOM   2447 2HG  GLU A 155      14.925  11.089  38.276  1.00  0.73           H  
ATOM   2448  N   GLU A 156      17.813   8.120  36.964  1.00  0.74           N  
ATOM   2449  CA  GLU A 156      18.188   7.883  35.581  1.00  0.74           C  
ATOM   2450  C   GLU A 156      17.449   6.687  35.002  1.00  0.74           C  
ATOM   2451  O   GLU A 156      16.834   6.790  33.940  1.00  0.74           O  
ATOM   2452  CB  GLU A 156      19.696   7.656  35.455  1.00  0.74           C  
ATOM   2453  CG  GLU A 156      20.167   7.418  34.012  1.00  0.74           C  
ATOM   2454  CD  GLU A 156      21.664   7.185  33.867  1.00  0.74           C  
ATOM   2455  OE1 GLU A 156      22.349   7.164  34.860  1.00  0.74           O  
ATOM   2456  OE2 GLU A 156      22.117   7.043  32.742  1.00  0.74           O  
ATOM   2457  H   GLU A 156      18.502   8.088  37.700  1.00  0.74           H  
ATOM   2458  HA  GLU A 156      17.916   8.762  34.996  1.00  0.74           H  
ATOM   2459 1HB  GLU A 156      20.230   8.519  35.851  1.00  0.74           H  
ATOM   2460 2HB  GLU A 156      19.984   6.788  36.052  1.00  0.74           H  
ATOM   2461 1HG  GLU A 156      19.646   6.542  33.640  1.00  0.74           H  
ATOM   2462 2HG  GLU A 156      19.871   8.268  33.397  1.00  0.74           H  
ATOM   2463  N   THR A 157      17.482   5.556  35.709  1.00  0.73           N  
ATOM   2464  CA  THR A 157      16.848   4.356  35.198  1.00  0.73           C  
ATOM   2465  C   THR A 157      15.348   4.538  35.147  1.00  0.73           C  
ATOM   2466  O   THR A 157      14.696   4.144  34.180  1.00  0.73           O  
ATOM   2467  CB  THR A 157      17.180   3.140  36.057  1.00  0.73           C  
ATOM   2468  OG1 THR A 157      18.598   2.968  36.087  1.00  0.73           O  
ATOM   2469  CG2 THR A 157      16.532   1.911  35.463  1.00  0.73           C  
ATOM   2470  H   THR A 157      17.971   5.508  36.601  1.00  0.73           H  
ATOM   2471  HA  THR A 157      17.207   4.176  34.186  1.00  0.73           H  
ATOM   2472  HB  THR A 157      16.809   3.293  37.069  1.00  0.73           H  
ATOM   2473  HG1 THR A 157      18.966   3.694  36.638  1.00  0.73           H  
ATOM   2474 1HG2 THR A 157      16.774   1.041  36.071  1.00  0.73           H  
ATOM   2475 2HG2 THR A 157      15.450   2.048  35.434  1.00  0.73           H  
ATOM   2476 3HG2 THR A 157      16.908   1.767  34.454  1.00  0.73           H  
ATOM   2477  N   PHE A 158      14.792   5.140  36.198  1.00  0.72           N  
ATOM   2478  CA  PHE A 158      13.362   5.360  36.285  1.00  0.72           C  
ATOM   2479  C   PHE A 158      12.862   6.146  35.077  1.00  0.72           C  
ATOM   2480  O   PHE A 158      11.915   5.728  34.400  1.00  0.72           O  
ATOM   2481  CB  PHE A 158      13.054   6.135  37.565  1.00  0.72           C  
ATOM   2482  CG  PHE A 158      11.624   6.489  37.775  1.00  0.72           C  
ATOM   2483  CD1 PHE A 158      10.736   5.581  38.303  1.00  0.72           C  
ATOM   2484  CD2 PHE A 158      11.168   7.737  37.449  1.00  0.72           C  
ATOM   2485  CE1 PHE A 158       9.416   5.925  38.511  1.00  0.72           C  
ATOM   2486  CE2 PHE A 158       9.858   8.090  37.652  1.00  0.72           C  
ATOM   2487  CZ  PHE A 158       8.979   7.180  38.189  1.00  0.72           C  
ATOM   2488  H   PHE A 158      15.375   5.450  36.978  1.00  0.72           H  
ATOM   2489  HA  PHE A 158      12.858   4.394  36.311  1.00  0.72           H  
ATOM   2490 1HB  PHE A 158      13.396   5.560  38.430  1.00  0.72           H  
ATOM   2491 2HB  PHE A 158      13.627   7.060  37.560  1.00  0.72           H  
ATOM   2492  HD1 PHE A 158      11.091   4.588  38.558  1.00  0.72           H  
ATOM   2493  HD2 PHE A 158      11.868   8.451  37.027  1.00  0.72           H  
ATOM   2494  HE1 PHE A 158       8.726   5.201  38.935  1.00  0.72           H  
ATOM   2495  HE2 PHE A 158       9.524   9.085  37.392  1.00  0.72           H  
ATOM   2496  HZ  PHE A 158       7.944   7.451  38.357  1.00  0.72           H  
ATOM   2497  N   LEU A 159      13.504   7.284  34.801  1.00  0.71           N  
ATOM   2498  CA  LEU A 159      13.087   8.119  33.694  1.00  0.71           C  
ATOM   2499  C   LEU A 159      13.349   7.456  32.348  1.00  0.71           C  
ATOM   2500  O   LEU A 159      12.524   7.579  31.440  1.00  0.71           O  
ATOM   2501  CB  LEU A 159      13.789   9.467  33.781  1.00  0.71           C  
ATOM   2502  CG  LEU A 159      13.356  10.339  34.999  1.00  0.71           C  
ATOM   2503  CD1 LEU A 159      14.232  11.550  35.067  1.00  0.71           C  
ATOM   2504  CD2 LEU A 159      11.864  10.735  34.880  1.00  0.71           C  
ATOM   2505  H   LEU A 159      14.292   7.586  35.377  1.00  0.71           H  
ATOM   2506  HA  LEU A 159      12.016   8.288  33.787  1.00  0.71           H  
ATOM   2507 1HB  LEU A 159      14.865   9.285  33.870  1.00  0.71           H  
ATOM   2508 2HB  LEU A 159      13.602  10.029  32.869  1.00  0.71           H  
ATOM   2509  HG  LEU A 159      13.509   9.768  35.916  1.00  0.71           H  
ATOM   2510 1HD1 LEU A 159      13.958  12.142  35.929  1.00  0.71           H  
ATOM   2511 2HD1 LEU A 159      15.269  11.236  35.157  1.00  0.71           H  
ATOM   2512 3HD1 LEU A 159      14.108  12.140  34.162  1.00  0.71           H  
ATOM   2513 1HD2 LEU A 159      11.574  11.336  35.740  1.00  0.71           H  
ATOM   2514 2HD2 LEU A 159      11.711  11.316  33.967  1.00  0.71           H  
ATOM   2515 3HD2 LEU A 159      11.250   9.834  34.844  1.00  0.71           H  
ATOM   2516  N   LYS A 160      14.471   6.729  32.204  1.00  0.69           N  
ATOM   2517  CA  LYS A 160      14.738   6.045  30.942  1.00  0.69           C  
ATOM   2518  C   LYS A 160      13.684   4.991  30.680  1.00  0.69           C  
ATOM   2519  O   LYS A 160      13.186   4.867  29.560  1.00  0.69           O  
ATOM   2520  CB  LYS A 160      16.120   5.391  30.941  1.00  0.69           C  
ATOM   2521  CG  LYS A 160      17.274   6.354  30.793  1.00  0.69           C  
ATOM   2522  CD  LYS A 160      18.608   5.651  30.984  1.00  0.69           C  
ATOM   2523  CE  LYS A 160      18.954   4.753  29.807  1.00  0.69           C  
ATOM   2524  NZ  LYS A 160      20.317   4.159  29.954  1.00  0.69           N  
ATOM   2525  H   LYS A 160      15.154   6.660  32.961  1.00  0.69           H  
ATOM   2526  HA  LYS A 160      14.696   6.776  30.134  1.00  0.69           H  
ATOM   2527 1HB  LYS A 160      16.258   4.862  31.885  1.00  0.69           H  
ATOM   2528 2HB  LYS A 160      16.181   4.661  30.142  1.00  0.69           H  
ATOM   2529 1HG  LYS A 160      17.248   6.788  29.795  1.00  0.69           H  
ATOM   2530 2HG  LYS A 160      17.181   7.158  31.519  1.00  0.69           H  
ATOM   2531 1HD  LYS A 160      19.398   6.396  31.112  1.00  0.69           H  
ATOM   2532 2HD  LYS A 160      18.563   5.045  31.894  1.00  0.69           H  
ATOM   2533 1HE  LYS A 160      18.219   3.948  29.727  1.00  0.69           H  
ATOM   2534 2HE  LYS A 160      18.927   5.350  28.893  1.00  0.69           H  
ATOM   2535 1HZ  LYS A 160      20.526   3.588  29.148  1.00  0.69           H  
ATOM   2536 2HZ  LYS A 160      20.999   4.903  30.020  1.00  0.69           H  
ATOM   2537 3HZ  LYS A 160      20.359   3.596  30.792  1.00  0.69           H  
ATOM   2538  N   LYS A 161      13.290   4.258  31.721  1.00  0.67           N  
ATOM   2539  CA  LYS A 161      12.269   3.245  31.552  1.00  0.67           C  
ATOM   2540  C   LYS A 161      10.979   3.906  31.118  1.00  0.67           C  
ATOM   2541  O   LYS A 161      10.319   3.447  30.193  1.00  0.67           O  
ATOM   2542  CB  LYS A 161      12.058   2.433  32.824  1.00  0.67           C  
ATOM   2543  CG  LYS A 161      11.056   1.304  32.646  1.00  0.67           C  
ATOM   2544  CD  LYS A 161      10.935   0.458  33.896  1.00  0.67           C  
ATOM   2545  CE  LYS A 161       9.910  -0.652  33.707  1.00  0.67           C  
ATOM   2546  NZ  LYS A 161       9.767  -1.489  34.930  1.00  0.67           N  
ATOM   2547  H   LYS A 161      13.722   4.381  32.635  1.00  0.67           H  
ATOM   2548  HA  LYS A 161      12.568   2.566  30.761  1.00  0.67           H  
ATOM   2549 1HB  LYS A 161      13.009   2.009  33.146  1.00  0.67           H  
ATOM   2550 2HB  LYS A 161      11.709   3.093  33.621  1.00  0.67           H  
ATOM   2551 1HG  LYS A 161      10.079   1.725  32.398  1.00  0.67           H  
ATOM   2552 2HG  LYS A 161      11.378   0.672  31.815  1.00  0.67           H  
ATOM   2553 1HD  LYS A 161      11.907   0.015  34.127  1.00  0.67           H  
ATOM   2554 2HD  LYS A 161      10.634   1.089  34.732  1.00  0.67           H  
ATOM   2555 1HE  LYS A 161       8.944  -0.207  33.466  1.00  0.67           H  
ATOM   2556 2HE  LYS A 161      10.221  -1.288  32.877  1.00  0.67           H  
ATOM   2557 1HZ  LYS A 161       9.080  -2.212  34.766  1.00  0.67           H  
ATOM   2558 2HZ  LYS A 161      10.655  -1.915  35.154  1.00  0.67           H  
ATOM   2559 3HZ  LYS A 161       9.468  -0.910  35.701  1.00  0.67           H  
ATOM   2560  N   TYR A 162      10.623   5.012  31.762  1.00  0.65           N  
ATOM   2561  CA  TYR A 162       9.392   5.683  31.394  1.00  0.65           C  
ATOM   2562  C   TYR A 162       9.441   6.175  29.934  1.00  0.65           C  
ATOM   2563  O   TYR A 162       8.491   5.970  29.171  1.00  0.65           O  
ATOM   2564  CB  TYR A 162       9.079   6.804  32.374  1.00  0.65           C  
ATOM   2565  CG  TYR A 162       7.766   7.392  32.083  1.00  0.65           C  
ATOM   2566  CD1 TYR A 162       6.624   6.653  32.385  1.00  0.65           C  
ATOM   2567  CD2 TYR A 162       7.661   8.625  31.543  1.00  0.65           C  
ATOM   2568  CE1 TYR A 162       5.380   7.159  32.106  1.00  0.65           C  
ATOM   2569  CE2 TYR A 162       6.430   9.120  31.283  1.00  0.65           C  
ATOM   2570  CZ  TYR A 162       5.288   8.400  31.546  1.00  0.65           C  
ATOM   2571  OH  TYR A 162       4.064   8.927  31.229  1.00  0.65           O  
ATOM   2572  H   TYR A 162      11.189   5.369  32.533  1.00  0.65           H  
ATOM   2573  HA  TYR A 162       8.583   4.957  31.461  1.00  0.65           H  
ATOM   2574 1HB  TYR A 162       9.084   6.424  33.399  1.00  0.65           H  
ATOM   2575 2HB  TYR A 162       9.839   7.584  32.301  1.00  0.65           H  
ATOM   2576  HD1 TYR A 162       6.718   5.659  32.824  1.00  0.65           H  
ATOM   2577  HD2 TYR A 162       8.554   9.207  31.310  1.00  0.65           H  
ATOM   2578  HE1 TYR A 162       4.489   6.577  32.323  1.00  0.65           H  
ATOM   2579  HE2 TYR A 162       6.357  10.082  30.851  1.00  0.65           H  
ATOM   2580  HH  TYR A 162       4.188   9.774  30.789  1.00  0.65           H  
ATOM   2581  N   LEU A 163      10.552   6.816  29.544  1.00  0.64           N  
ATOM   2582  CA  LEU A 163      10.720   7.334  28.184  1.00  0.64           C  
ATOM   2583  C   LEU A 163      10.523   6.192  27.195  1.00  0.64           C  
ATOM   2584  O   LEU A 163       9.809   6.325  26.187  1.00  0.64           O  
ATOM   2585  CB  LEU A 163      12.141   7.898  28.007  1.00  0.64           C  
ATOM   2586  CG  LEU A 163      12.468   8.533  26.676  1.00  0.64           C  
ATOM   2587  CD1 LEU A 163      11.573   9.736  26.493  1.00  0.64           C  
ATOM   2588  CD2 LEU A 163      13.935   8.946  26.657  1.00  0.64           C  
ATOM   2589  H   LEU A 163      11.302   6.960  30.218  1.00  0.64           H  
ATOM   2590  HA  LEU A 163       9.978   8.107  27.999  1.00  0.64           H  
ATOM   2591 1HB  LEU A 163      12.314   8.640  28.787  1.00  0.64           H  
ATOM   2592 2HB  LEU A 163      12.851   7.087  28.160  1.00  0.64           H  
ATOM   2593  HG  LEU A 163      12.275   7.826  25.869  1.00  0.64           H  
ATOM   2594 1HD1 LEU A 163      11.790  10.204  25.562  1.00  0.64           H  
ATOM   2595 2HD1 LEU A 163      10.530   9.426  26.514  1.00  0.64           H  
ATOM   2596 3HD1 LEU A 163      11.759  10.435  27.292  1.00  0.64           H  
ATOM   2597 1HD2 LEU A 163      14.174   9.408  25.704  1.00  0.64           H  
ATOM   2598 2HD2 LEU A 163      14.122   9.658  27.460  1.00  0.64           H  
ATOM   2599 3HD2 LEU A 163      14.560   8.077  26.793  1.00  0.64           H  
ATOM   2600  N   TYR A 164      11.171   5.069  27.501  1.00  0.62           N  
ATOM   2601  CA  TYR A 164      11.111   3.856  26.720  1.00  0.62           C  
ATOM   2602  C   TYR A 164       9.682   3.365  26.572  1.00  0.62           C  
ATOM   2603  O   TYR A 164       9.220   3.132  25.452  1.00  0.62           O  
ATOM   2604  CB  TYR A 164      11.998   2.791  27.375  1.00  0.62           C  
ATOM   2605  CG  TYR A 164      11.923   1.510  26.761  1.00  0.62           C  
ATOM   2606  CD1 TYR A 164      12.564   1.325  25.616  1.00  0.62           C  
ATOM   2607  CD2 TYR A 164      11.226   0.496  27.355  1.00  0.62           C  
ATOM   2608  CE1 TYR A 164      12.494   0.144  24.987  1.00  0.62           C  
ATOM   2609  CE2 TYR A 164      11.178  -0.711  26.747  1.00  0.62           C  
ATOM   2610  CZ  TYR A 164      11.790  -0.882  25.553  1.00  0.62           C  
ATOM   2611  OH  TYR A 164      11.711  -2.054  24.893  1.00  0.62           O  
ATOM   2612  H   TYR A 164      11.750   5.053  28.341  1.00  0.62           H  
ATOM   2613  HA  TYR A 164      11.499   4.067  25.724  1.00  0.62           H  
ATOM   2614 1HB  TYR A 164      13.027   3.117  27.346  1.00  0.62           H  
ATOM   2615 2HB  TYR A 164      11.736   2.678  28.411  1.00  0.62           H  
ATOM   2616  HD1 TYR A 164      13.117   2.154  25.188  1.00  0.62           H  
ATOM   2617  HD2 TYR A 164      10.714   0.655  28.310  1.00  0.62           H  
ATOM   2618  HE1 TYR A 164      12.995   0.014  24.032  1.00  0.62           H  
ATOM   2619  HE2 TYR A 164      10.621  -1.533  27.203  1.00  0.62           H  
ATOM   2620  HH  TYR A 164      11.142  -2.699  25.350  1.00  0.62           H  
ATOM   2621  N   GLU A 165       8.967   3.247  27.688  1.00  0.61           N  
ATOM   2622  CA  GLU A 165       7.610   2.731  27.659  1.00  0.61           C  
ATOM   2623  C   GLU A 165       6.680   3.624  26.841  1.00  0.61           C  
ATOM   2624  O   GLU A 165       5.794   3.106  26.152  1.00  0.61           O  
ATOM   2625  CB  GLU A 165       7.097   2.524  29.089  1.00  0.61           C  
ATOM   2626  CG  GLU A 165       7.802   1.330  29.847  1.00  0.61           C  
ATOM   2627  CD  GLU A 165       7.435  -0.056  29.324  1.00  0.61           C  
ATOM   2628  OE1 GLU A 165       6.278  -0.382  29.361  1.00  0.61           O  
ATOM   2629  OE2 GLU A 165       8.287  -0.768  28.838  1.00  0.61           O  
ATOM   2630  H   GLU A 165       9.397   3.480  28.584  1.00  0.61           H  
ATOM   2631  HA  GLU A 165       7.639   1.757  27.181  1.00  0.61           H  
ATOM   2632 1HB  GLU A 165       7.261   3.437  29.667  1.00  0.61           H  
ATOM   2633 2HB  GLU A 165       6.030   2.331  29.074  1.00  0.61           H  
ATOM   2634 1HG  GLU A 165       8.878   1.450  29.756  1.00  0.61           H  
ATOM   2635 2HG  GLU A 165       7.555   1.391  30.906  1.00  0.61           H  
ATOM   2636  N   ILE A 166       6.873   4.955  26.875  1.00  0.60           N  
ATOM   2637  CA  ILE A 166       6.016   5.811  26.056  1.00  0.60           C  
ATOM   2638  C   ILE A 166       6.292   5.528  24.585  1.00  0.60           C  
ATOM   2639  O   ILE A 166       5.376   5.283  23.795  1.00  0.60           O  
ATOM   2640  CB  ILE A 166       6.266   7.321  26.233  1.00  0.60           C  
ATOM   2641  CG1 ILE A 166       5.909   7.845  27.592  1.00  0.60           C  
ATOM   2642  CG2 ILE A 166       5.391   8.054  25.216  1.00  0.60           C  
ATOM   2643  CD1 ILE A 166       6.433   9.252  27.760  1.00  0.60           C  
ATOM   2644  H   ILE A 166       7.593   5.351  27.485  1.00  0.60           H  
ATOM   2645  HA  ILE A 166       4.975   5.592  26.266  1.00  0.60           H  
ATOM   2646  HB  ILE A 166       7.322   7.541  26.051  1.00  0.60           H  
ATOM   2647 1HG1 ILE A 166       4.831   7.861  27.704  1.00  0.60           H  
ATOM   2648 2HG1 ILE A 166       6.335   7.206  28.373  1.00  0.60           H  
ATOM   2649 1HG2 ILE A 166       5.551   9.123  25.296  1.00  0.60           H  
ATOM   2650 2HG2 ILE A 166       5.638   7.723  24.211  1.00  0.60           H  
ATOM   2651 3HG2 ILE A 166       4.352   7.837  25.428  1.00  0.60           H  
ATOM   2652 1HD1 ILE A 166       6.159   9.632  28.706  1.00  0.60           H  
ATOM   2653 2HD1 ILE A 166       7.520   9.246  27.664  1.00  0.60           H  
ATOM   2654 3HD1 ILE A 166       6.006   9.891  26.989  1.00  0.60           H  
ATOM   2655  N   ALA A 167       7.577   5.498  24.234  1.00  0.59           N  
ATOM   2656  CA  ALA A 167       8.025   5.273  22.868  1.00  0.59           C  
ATOM   2657  C   ALA A 167       7.511   3.931  22.317  1.00  0.59           C  
ATOM   2658  O   ALA A 167       7.160   3.818  21.132  1.00  0.59           O  
ATOM   2659  CB  ALA A 167       9.535   5.339  22.855  1.00  0.59           C  
ATOM   2660  H   ALA A 167       8.289   5.674  24.948  1.00  0.59           H  
ATOM   2661  HA  ALA A 167       7.625   6.068  22.239  1.00  0.59           H  
ATOM   2662 1HB  ALA A 167       9.906   5.198  21.860  1.00  0.59           H  
ATOM   2663 2HB  ALA A 167       9.863   6.303  23.231  1.00  0.59           H  
ATOM   2664 3HB  ALA A 167       9.919   4.564  23.496  1.00  0.59           H  
ATOM   2665  N   ARG A 168       7.398   2.932  23.190  1.00  0.59           N  
ATOM   2666  CA  ARG A 168       6.889   1.636  22.776  1.00  0.59           C  
ATOM   2667  C   ARG A 168       5.424   1.686  22.314  1.00  0.59           C  
ATOM   2668  O   ARG A 168       4.985   0.833  21.548  1.00  0.59           O  
ATOM   2669  CB  ARG A 168       6.926   0.623  23.887  1.00  0.59           C  
ATOM   2670  CG  ARG A 168       8.226   0.146  24.375  1.00  0.59           C  
ATOM   2671  CD  ARG A 168       7.985  -0.831  25.464  1.00  0.59           C  
ATOM   2672  NE  ARG A 168       7.518  -2.055  24.971  1.00  0.59           N  
ATOM   2673  CZ  ARG A 168       7.187  -3.118  25.706  1.00  0.59           C  
ATOM   2674  NH1 ARG A 168       7.253  -3.114  27.027  1.00  0.59           N  
ATOM   2675  NH2 ARG A 168       6.803  -4.170  25.049  1.00  0.59           N  
ATOM   2676  H   ARG A 168       7.727   3.065  24.147  1.00  0.59           H  
ATOM   2677  HA  ARG A 168       7.517   1.283  21.973  1.00  0.59           H  
ATOM   2678 1HB  ARG A 168       6.389   1.009  24.743  1.00  0.59           H  
ATOM   2679 2HB  ARG A 168       6.409  -0.259  23.552  1.00  0.59           H  
ATOM   2680 1HG  ARG A 168       8.757  -0.364  23.566  1.00  0.59           H  
ATOM   2681 2HG  ARG A 168       8.824   0.945  24.748  1.00  0.59           H  
ATOM   2682 1HD  ARG A 168       8.820  -1.020  26.014  1.00  0.59           H  
ATOM   2683 2HD  ARG A 168       7.221  -0.429  26.122  1.00  0.59           H  
ATOM   2684  HE  ARG A 168       7.442  -2.170  23.959  1.00  0.59           H  
ATOM   2685 1HH1 ARG A 168       7.572  -2.273  27.542  1.00  0.59           H  
ATOM   2686 2HH1 ARG A 168       6.996  -3.938  27.541  1.00  0.59           H  
ATOM   2687 1HH2 ARG A 168       6.807  -4.080  24.023  1.00  0.59           H  
ATOM   2688 2HH2 ARG A 168       6.545  -5.021  25.520  1.00  0.59           H  
ATOM   2689  N   ARG A 169       4.648   2.663  22.804  1.00  0.59           N  
ATOM   2690  CA  ARG A 169       3.217   2.765  22.496  1.00  0.59           C  
ATOM   2691  C   ARG A 169       2.910   3.862  21.490  1.00  0.59           C  
ATOM   2692  O   ARG A 169       1.851   3.866  20.852  1.00  0.59           O  
ATOM   2693  CB  ARG A 169       2.414   3.103  23.744  1.00  0.59           C  
ATOM   2694  CG  ARG A 169       1.994   1.956  24.611  1.00  0.59           C  
ATOM   2695  CD  ARG A 169       3.078   1.548  25.446  1.00  0.59           C  
ATOM   2696  NE  ARG A 169       2.715   0.518  26.352  1.00  0.59           N  
ATOM   2697  CZ  ARG A 169       3.559  -0.037  27.190  1.00  0.59           C  
ATOM   2698  NH1 ARG A 169       4.782   0.362  27.232  1.00  0.59           N  
ATOM   2699  NH2 ARG A 169       3.126  -0.973  27.977  1.00  0.59           N  
ATOM   2700  H   ARG A 169       5.059   3.376  23.403  1.00  0.59           H  
ATOM   2701  HA  ARG A 169       2.879   1.810  22.097  1.00  0.59           H  
ATOM   2702 1HB  ARG A 169       3.012   3.775  24.370  1.00  0.59           H  
ATOM   2703 2HB  ARG A 169       1.517   3.648  23.453  1.00  0.59           H  
ATOM   2704 1HG  ARG A 169       1.164   2.254  25.253  1.00  0.59           H  
ATOM   2705 2HG  ARG A 169       1.696   1.112  23.990  1.00  0.59           H  
ATOM   2706 1HD  ARG A 169       3.894   1.185  24.835  1.00  0.59           H  
ATOM   2707 2HD  ARG A 169       3.414   2.395  26.017  1.00  0.59           H  
ATOM   2708  HE  ARG A 169       1.748   0.174  26.392  1.00  0.59           H  
ATOM   2709 1HH1 ARG A 169       5.098   1.148  26.646  1.00  0.59           H  
ATOM   2710 2HH1 ARG A 169       5.408  -0.062  27.906  1.00  0.59           H  
ATOM   2711 1HH2 ARG A 169       2.136  -1.200  27.909  1.00  0.59           H  
ATOM   2712 2HH2 ARG A 169       3.738  -1.419  28.647  1.00  0.59           H  
ATOM   2713  N   HIS A 170       3.848   4.780  21.338  1.00  0.60           N  
ATOM   2714  CA  HIS A 170       3.683   5.949  20.499  1.00  0.60           C  
ATOM   2715  C   HIS A 170       4.838   6.116  19.493  1.00  0.60           C  
ATOM   2716  O   HIS A 170       5.641   7.042  19.615  1.00  0.60           O  
ATOM   2717  CB  HIS A 170       3.563   7.169  21.400  1.00  0.60           C  
ATOM   2718  CG  HIS A 170       2.356   7.153  22.295  1.00  0.60           C  
ATOM   2719  ND1 HIS A 170       1.099   7.506  21.846  1.00  0.60           N  
ATOM   2720  CD2 HIS A 170       2.203   6.795  23.593  1.00  0.60           C  
ATOM   2721  CE1 HIS A 170       0.228   7.377  22.835  1.00  0.60           C  
ATOM   2722  NE2 HIS A 170       0.874   6.950  23.905  1.00  0.60           N  
ATOM   2723  H   HIS A 170       4.690   4.705  21.907  1.00  0.60           H  
ATOM   2724  HA  HIS A 170       2.743   5.884  19.967  1.00  0.60           H  
ATOM   2725 1HB  HIS A 170       4.459   7.265  22.016  1.00  0.60           H  
ATOM   2726 2HB  HIS A 170       3.491   8.042  20.773  1.00  0.60           H  
ATOM   2727  HD2 HIS A 170       2.985   6.442  24.262  1.00  0.60           H  
ATOM   2728  HE1 HIS A 170      -0.840   7.587  22.772  1.00  0.60           H  
ATOM   2729  HE2 HIS A 170       0.466   6.758  24.808  1.00  0.60           H  
ATOM   2730  N   PRO A 171       4.909   5.264  18.445  1.00  0.62           N  
ATOM   2731  CA  PRO A 171       5.976   5.157  17.452  1.00  0.62           C  
ATOM   2732  C   PRO A 171       6.181   6.403  16.591  1.00  0.62           C  
ATOM   2733  O   PRO A 171       7.194   6.537  15.894  1.00  0.62           O  
ATOM   2734  CB  PRO A 171       5.522   3.974  16.603  1.00  0.62           C  
ATOM   2735  CG  PRO A 171       4.055   3.872  16.812  1.00  0.62           C  
ATOM   2736  CD  PRO A 171       3.790   4.337  18.187  1.00  0.62           C  
ATOM   2737  HA  PRO A 171       6.898   4.894  17.973  1.00  0.62           H  
ATOM   2738 1HB  PRO A 171       5.728   4.193  15.553  1.00  0.62           H  
ATOM   2739 2HB  PRO A 171       6.096   3.073  16.837  1.00  0.62           H  
ATOM   2740 1HG  PRO A 171       3.498   4.406  16.067  1.00  0.62           H  
ATOM   2741 2HG  PRO A 171       3.787   2.837  16.713  1.00  0.62           H  
ATOM   2742 1HD  PRO A 171       2.823   4.841  18.152  1.00  0.62           H  
ATOM   2743 2HD  PRO A 171       3.789   3.495  18.878  1.00  0.62           H  
ATOM   2744  N   TYR A 172       5.179   7.276  16.557  1.00  0.64           N  
ATOM   2745  CA  TYR A 172       5.274   8.483  15.755  1.00  0.64           C  
ATOM   2746  C   TYR A 172       5.375   9.745  16.612  1.00  0.64           C  
ATOM   2747  O   TYR A 172       5.278  10.851  16.098  1.00  0.64           O  
ATOM   2748  CB  TYR A 172       4.105   8.515  14.776  1.00  0.64           C  
ATOM   2749  CG  TYR A 172       4.187   7.344  13.827  1.00  0.64           C  
ATOM   2750  CD1 TYR A 172       3.384   6.231  14.020  1.00  0.64           C  
ATOM   2751  CD2 TYR A 172       5.102   7.368  12.782  1.00  0.64           C  
ATOM   2752  CE1 TYR A 172       3.506   5.137  13.180  1.00  0.64           C  
ATOM   2753  CE2 TYR A 172       5.217   6.281  11.940  1.00  0.64           C  
ATOM   2754  CZ  TYR A 172       4.425   5.160  12.144  1.00  0.64           C  
ATOM   2755  OH  TYR A 172       4.549   4.067  11.310  1.00  0.64           O  
ATOM   2756  H   TYR A 172       4.353   7.128  17.113  1.00  0.64           H  
ATOM   2757  HA  TYR A 172       6.189   8.436  15.167  1.00  0.64           H  
ATOM   2758 1HB  TYR A 172       3.167   8.464  15.318  1.00  0.64           H  
ATOM   2759 2HB  TYR A 172       4.116   9.443  14.197  1.00  0.64           H  
ATOM   2760  HD1 TYR A 172       2.668   6.212  14.841  1.00  0.64           H  
ATOM   2761  HD2 TYR A 172       5.737   8.244  12.630  1.00  0.64           H  
ATOM   2762  HE1 TYR A 172       2.889   4.252  13.329  1.00  0.64           H  
ATOM   2763  HE2 TYR A 172       5.939   6.300  11.122  1.00  0.64           H  
ATOM   2764  HH  TYR A 172       4.283   3.245  11.789  1.00  0.64           H  
ATOM   2765  N   PHE A 173       5.575   9.588  17.922  1.00  0.67           N  
ATOM   2766  CA  PHE A 173       5.731  10.742  18.808  1.00  0.67           C  
ATOM   2767  C   PHE A 173       7.091  11.292  18.364  1.00  0.67           C  
ATOM   2768  O   PHE A 173       8.001  10.482  18.142  1.00  0.67           O  
ATOM   2769  CB  PHE A 173       5.893  10.280  20.247  1.00  0.67           C  
ATOM   2770  CG  PHE A 173       5.469  11.188  21.349  1.00  0.67           C  
ATOM   2771  CD1 PHE A 173       4.324  10.871  22.025  1.00  0.67           C  
ATOM   2772  CD2 PHE A 173       6.113  12.321  21.697  1.00  0.67           C  
ATOM   2773  CE1 PHE A 173       3.868  11.615  23.048  1.00  0.67           C  
ATOM   2774  CE2 PHE A 173       5.642  13.091  22.737  1.00  0.67           C  
ATOM   2775  CZ  PHE A 173       4.531  12.730  23.411  1.00  0.67           C  
ATOM   2776  H   PHE A 173       5.643   8.652  18.321  1.00  0.67           H  
ATOM   2777  HA  PHE A 173       4.935  11.478  18.662  1.00  0.67           H  
ATOM   2778 1HB  PHE A 173       5.358   9.363  20.372  1.00  0.67           H  
ATOM   2779 2HB  PHE A 173       6.941  10.049  20.403  1.00  0.67           H  
ATOM   2780  HD1 PHE A 173       3.795   9.983  21.751  1.00  0.67           H  
ATOM   2781  HD2 PHE A 173       7.010  12.603  21.152  1.00  0.67           H  
ATOM   2782  HE1 PHE A 173       2.970  11.308  23.574  1.00  0.67           H  
ATOM   2783  HE2 PHE A 173       6.152  13.980  23.026  1.00  0.67           H  
ATOM   2784  HZ  PHE A 173       4.177  13.332  24.229  1.00  0.67           H  
ATOM   2785  N   TYR A 174       7.321  12.598  18.205  1.00  0.70           N  
ATOM   2786  CA  TYR A 174       8.693  12.887  17.772  1.00  0.70           C  
ATOM   2787  C   TYR A 174       9.636  12.755  18.956  1.00  0.70           C  
ATOM   2788  O   TYR A 174       9.280  13.079  20.087  1.00  0.70           O  
ATOM   2789  CB  TYR A 174       8.837  14.212  17.055  1.00  0.70           C  
ATOM   2790  CG  TYR A 174       8.196  14.200  15.714  1.00  0.70           C  
ATOM   2791  CD1 TYR A 174       7.671  13.014  15.200  1.00  0.70           C  
ATOM   2792  CD2 TYR A 174       8.198  15.334  14.954  1.00  0.70           C  
ATOM   2793  CE1 TYR A 174       7.113  12.988  13.953  1.00  0.70           C  
ATOM   2794  CE2 TYR A 174       7.664  15.300  13.706  1.00  0.70           C  
ATOM   2795  CZ  TYR A 174       7.107  14.126  13.201  1.00  0.70           C  
ATOM   2796  OH  TYR A 174       6.556  14.087  11.953  1.00  0.70           O  
ATOM   2797  H   TYR A 174       6.645  13.348  18.400  1.00  0.70           H  
ATOM   2798  HA  TYR A 174       8.993  12.128  17.046  1.00  0.70           H  
ATOM   2799 1HB  TYR A 174       8.398  15.007  17.642  1.00  0.70           H  
ATOM   2800 2HB  TYR A 174       9.885  14.441  16.918  1.00  0.70           H  
ATOM   2801  HD1 TYR A 174       7.687  12.108  15.789  1.00  0.70           H  
ATOM   2802  HD2 TYR A 174       8.631  16.255  15.340  1.00  0.70           H  
ATOM   2803  HE1 TYR A 174       6.691  12.062  13.561  1.00  0.70           H  
ATOM   2804  HE2 TYR A 174       7.682  16.196  13.125  1.00  0.70           H  
ATOM   2805  HH  TYR A 174       6.223  13.196  11.775  1.00  0.70           H  
ATOM   2806  N   ALA A 175      10.848  12.285  18.721  1.00  0.71           N  
ATOM   2807  CA  ALA A 175      11.723  12.048  19.855  1.00  0.71           C  
ATOM   2808  C   ALA A 175      11.959  13.263  20.771  1.00  0.71           C  
ATOM   2809  O   ALA A 175      11.843  13.099  21.983  1.00  0.71           O  
ATOM   2810  CB  ALA A 175      13.028  11.453  19.389  1.00  0.71           C  
ATOM   2811  H   ALA A 175      11.128  12.043  17.780  1.00  0.71           H  
ATOM   2812  HA  ALA A 175      11.230  11.296  20.461  1.00  0.71           H  
ATOM   2813 1HB  ALA A 175      13.605  11.184  20.250  1.00  0.71           H  
ATOM   2814 2HB  ALA A 175      12.797  10.568  18.836  1.00  0.71           H  
ATOM   2815 3HB  ALA A 175      13.610  12.083  18.773  1.00  0.71           H  
ATOM   2816  N   PRO A 176      12.270  14.487  20.292  1.00  0.72           N  
ATOM   2817  CA  PRO A 176      12.425  15.661  21.131  1.00  0.72           C  
ATOM   2818  C   PRO A 176      11.157  15.998  21.910  1.00  0.72           C  
ATOM   2819  O   PRO A 176      11.221  16.689  22.927  1.00  0.72           O  
ATOM   2820  CB  PRO A 176      12.810  16.746  20.132  1.00  0.72           C  
ATOM   2821  CG  PRO A 176      13.409  15.968  18.995  1.00  0.72           C  
ATOM   2822  CD  PRO A 176      12.532  14.764  18.873  1.00  0.72           C  
ATOM   2823  HA  PRO A 176      13.255  15.479  21.824  1.00  0.72           H  
ATOM   2824 1HB  PRO A 176      11.918  17.311  19.856  1.00  0.72           H  
ATOM   2825 2HB  PRO A 176      13.517  17.454  20.595  1.00  0.72           H  
ATOM   2826 1HG  PRO A 176      13.490  16.540  18.115  1.00  0.72           H  
ATOM   2827 2HG  PRO A 176      14.437  15.681  19.262  1.00  0.72           H  
ATOM   2828 1HD  PRO A 176      11.605  15.043  18.366  1.00  0.72           H  
ATOM   2829 2HD  PRO A 176      13.070  14.016  18.348  1.00  0.72           H  
ATOM   2830  N   GLU A 177       9.990  15.536  21.441  1.00  0.72           N  
ATOM   2831  CA  GLU A 177       8.758  15.811  22.149  1.00  0.72           C  
ATOM   2832  C   GLU A 177       8.730  14.861  23.331  1.00  0.72           C  
ATOM   2833  O   GLU A 177       8.365  15.244  24.439  1.00  0.72           O  
ATOM   2834  CB  GLU A 177       7.542  15.632  21.235  1.00  0.72           C  
ATOM   2835  CG  GLU A 177       7.454  16.618  20.116  1.00  0.72           C  
ATOM   2836  CD  GLU A 177       6.374  16.280  19.119  1.00  0.72           C  
ATOM   2837  OE1 GLU A 177       5.940  15.132  19.081  1.00  0.72           O  
ATOM   2838  OE2 GLU A 177       5.979  17.167  18.396  1.00  0.72           O  
ATOM   2839  H   GLU A 177       9.940  14.931  20.629  1.00  0.72           H  
ATOM   2840  HA  GLU A 177       8.769  16.839  22.515  1.00  0.72           H  
ATOM   2841 1HB  GLU A 177       7.553  14.664  20.792  1.00  0.72           H  
ATOM   2842 2HB  GLU A 177       6.631  15.737  21.811  1.00  0.72           H  
ATOM   2843 1HG  GLU A 177       7.266  17.609  20.529  1.00  0.72           H  
ATOM   2844 2HG  GLU A 177       8.417  16.641  19.604  1.00  0.72           H  
ATOM   2845  N   LEU A 178       9.190  13.623  23.108  1.00  0.71           N  
ATOM   2846  CA  LEU A 178       9.252  12.657  24.194  1.00  0.71           C  
ATOM   2847  C   LEU A 178      10.230  13.138  25.249  1.00  0.71           C  
ATOM   2848  O   LEU A 178       9.964  13.008  26.447  1.00  0.71           O  
ATOM   2849  CB  LEU A 178       9.701  11.277  23.698  1.00  0.71           C  
ATOM   2850  CG  LEU A 178       8.759  10.521  22.869  1.00  0.71           C  
ATOM   2851  CD1 LEU A 178       9.399   9.353  22.304  1.00  0.71           C  
ATOM   2852  CD2 LEU A 178       7.645  10.073  23.735  1.00  0.71           C  
ATOM   2853  H   LEU A 178       9.474  13.362  22.161  1.00  0.71           H  
ATOM   2854  HA  LEU A 178       8.262  12.568  24.639  1.00  0.71           H  
ATOM   2855 1HB  LEU A 178      10.619  11.377  23.163  1.00  0.71           H  
ATOM   2856 2HB  LEU A 178       9.871  10.670  24.552  1.00  0.71           H  
ATOM   2857  HG  LEU A 178       8.427  11.131  22.064  1.00  0.71           H  
ATOM   2858 1HD1 LEU A 178       8.688   8.798  21.698  1.00  0.71           H  
ATOM   2859 2HD1 LEU A 178      10.201   9.686  21.701  1.00  0.71           H  
ATOM   2860 3HD1 LEU A 178       9.766   8.724  23.106  1.00  0.71           H  
ATOM   2861 1HD2 LEU A 178       6.940   9.502  23.142  1.00  0.71           H  
ATOM   2862 2HD2 LEU A 178       8.043   9.445  24.532  1.00  0.71           H  
ATOM   2863 3HD2 LEU A 178       7.146  10.935  24.173  1.00  0.71           H  
ATOM   2864  N   LEU A 179      11.344  13.729  24.809  1.00  0.71           N  
ATOM   2865  CA  LEU A 179      12.351  14.214  25.743  1.00  0.71           C  
ATOM   2866  C   LEU A 179      11.818  15.416  26.522  1.00  0.71           C  
ATOM   2867  O   LEU A 179      12.024  15.525  27.732  1.00  0.71           O  
ATOM   2868  CB  LEU A 179      13.616  14.602  25.006  1.00  0.71           C  
ATOM   2869  CG  LEU A 179      14.278  13.489  24.345  1.00  0.71           C  
ATOM   2870  CD1 LEU A 179      15.496  13.969  23.646  1.00  0.71           C  
ATOM   2871  CD2 LEU A 179      14.557  12.466  25.296  1.00  0.71           C  
ATOM   2872  H   LEU A 179      11.504  13.784  23.801  1.00  0.71           H  
ATOM   2873  HA  LEU A 179      12.581  13.419  26.449  1.00  0.71           H  
ATOM   2874 1HB  LEU A 179      13.365  15.338  24.261  1.00  0.71           H  
ATOM   2875 2HB  LEU A 179      14.317  15.025  25.709  1.00  0.71           H  
ATOM   2876  HG  LEU A 179      13.618  13.077  23.598  1.00  0.71           H  
ATOM   2877 1HD1 LEU A 179      15.940  13.129  23.173  1.00  0.71           H  
ATOM   2878 2HD1 LEU A 179      15.233  14.723  22.913  1.00  0.71           H  
ATOM   2879 3HD1 LEU A 179      16.194  14.393  24.369  1.00  0.71           H  
ATOM   2880 1HD2 LEU A 179      15.010  11.658  24.746  1.00  0.71           H  
ATOM   2881 2HD2 LEU A 179      15.234  12.844  26.061  1.00  0.71           H  
ATOM   2882 3HD2 LEU A 179      13.630  12.127  25.759  1.00  0.71           H  
ATOM   2883  N   PHE A 180      11.085  16.288  25.829  1.00  0.71           N  
ATOM   2884  CA  PHE A 180      10.421  17.420  26.446  1.00  0.71           C  
ATOM   2885  C   PHE A 180       9.474  16.961  27.530  1.00  0.71           C  
ATOM   2886  O   PHE A 180       9.521  17.440  28.670  1.00  0.71           O  
ATOM   2887  CB  PHE A 180       9.655  18.200  25.392  1.00  0.71           C  
ATOM   2888  CG  PHE A 180       8.717  19.171  25.919  1.00  0.71           C  
ATOM   2889  CD1 PHE A 180       9.125  20.371  26.401  1.00  0.71           C  
ATOM   2890  CD2 PHE A 180       7.374  18.862  25.910  1.00  0.71           C  
ATOM   2891  CE1 PHE A 180       8.201  21.281  26.872  1.00  0.71           C  
ATOM   2892  CE2 PHE A 180       6.454  19.737  26.372  1.00  0.71           C  
ATOM   2893  CZ  PHE A 180       6.866  20.961  26.854  1.00  0.71           C  
ATOM   2894  H   PHE A 180      10.986  16.179  24.821  1.00  0.71           H  
ATOM   2895  HA  PHE A 180      11.182  18.069  26.892  1.00  0.71           H  
ATOM   2896 1HB  PHE A 180      10.363  18.720  24.747  1.00  0.71           H  
ATOM   2897 2HB  PHE A 180       9.109  17.522  24.771  1.00  0.71           H  
ATOM   2898  HD1 PHE A 180      10.186  20.595  26.405  1.00  0.71           H  
ATOM   2899  HD2 PHE A 180       7.059  17.896  25.514  1.00  0.71           H  
ATOM   2900  HE1 PHE A 180       8.527  22.248  27.255  1.00  0.71           H  
ATOM   2901  HE2 PHE A 180       5.398  19.474  26.350  1.00  0.71           H  
ATOM   2902  HZ  PHE A 180       6.130  21.676  27.220  1.00  0.71           H  
ATOM   2903  N   PHE A 181       8.619  16.006  27.185  1.00  0.71           N  
ATOM   2904  CA  PHE A 181       7.697  15.502  28.167  1.00  0.71           C  
ATOM   2905  C   PHE A 181       8.436  14.831  29.296  1.00  0.71           C  
ATOM   2906  O   PHE A 181       8.068  15.038  30.450  1.00  0.71           O  
ATOM   2907  CB  PHE A 181       6.661  14.580  27.536  1.00  0.71           C  
ATOM   2908  CG  PHE A 181       5.507  15.344  26.949  1.00  0.71           C  
ATOM   2909  CD1 PHE A 181       5.377  15.534  25.594  1.00  0.71           C  
ATOM   2910  CD2 PHE A 181       4.543  15.886  27.789  1.00  0.71           C  
ATOM   2911  CE1 PHE A 181       4.326  16.247  25.072  1.00  0.71           C  
ATOM   2912  CE2 PHE A 181       3.486  16.599  27.276  1.00  0.71           C  
ATOM   2913  CZ  PHE A 181       3.381  16.782  25.908  1.00  0.71           C  
ATOM   2914  H   PHE A 181       8.609  15.639  26.234  1.00  0.71           H  
ATOM   2915  HA  PHE A 181       7.156  16.354  28.580  1.00  0.71           H  
ATOM   2916 1HB  PHE A 181       7.132  13.997  26.740  1.00  0.71           H  
ATOM   2917 2HB  PHE A 181       6.287  13.896  28.268  1.00  0.71           H  
ATOM   2918  HD1 PHE A 181       6.112  15.118  24.937  1.00  0.71           H  
ATOM   2919  HD2 PHE A 181       4.632  15.740  28.866  1.00  0.71           H  
ATOM   2920  HE1 PHE A 181       4.244  16.386  23.992  1.00  0.71           H  
ATOM   2921  HE2 PHE A 181       2.733  17.018  27.947  1.00  0.71           H  
ATOM   2922  HZ  PHE A 181       2.550  17.344  25.492  1.00  0.71           H  
ATOM   2923  N   ALA A 182       9.499  14.071  29.009  1.00  0.71           N  
ATOM   2924  CA  ALA A 182      10.239  13.402  30.070  1.00  0.71           C  
ATOM   2925  C   ALA A 182      10.774  14.413  31.068  1.00  0.71           C  
ATOM   2926  O   ALA A 182      10.714  14.176  32.277  1.00  0.71           O  
ATOM   2927  CB  ALA A 182      11.384  12.599  29.492  1.00  0.71           C  
ATOM   2928  H   ALA A 182       9.774  13.919  28.040  1.00  0.71           H  
ATOM   2929  HA  ALA A 182       9.559  12.729  30.589  1.00  0.71           H  
ATOM   2930 1HB  ALA A 182      11.915  12.084  30.291  1.00  0.71           H  
ATOM   2931 2HB  ALA A 182      10.977  11.878  28.798  1.00  0.71           H  
ATOM   2932 3HB  ALA A 182      12.067  13.261  28.970  1.00  0.71           H  
ATOM   2933  N   LYS A 183      11.246  15.563  30.575  1.00  0.71           N  
ATOM   2934  CA  LYS A 183      11.731  16.620  31.449  1.00  0.71           C  
ATOM   2935  C   LYS A 183      10.584  17.104  32.339  1.00  0.71           C  
ATOM   2936  O   LYS A 183      10.753  17.291  33.548  1.00  0.71           O  
ATOM   2937  CB  LYS A 183      12.326  17.770  30.633  1.00  0.71           C  
ATOM   2938  CG  LYS A 183      12.926  18.907  31.459  1.00  0.71           C  
ATOM   2939  CD  LYS A 183      13.549  19.974  30.554  1.00  0.71           C  
ATOM   2940  CE  LYS A 183      14.255  21.062  31.362  1.00  0.71           C  
ATOM   2941  NZ  LYS A 183      13.303  21.823  32.207  1.00  0.71           N  
ATOM   2942  H   LYS A 183      11.292  15.690  29.561  1.00  0.71           H  
ATOM   2943  HA  LYS A 183      12.509  16.212  32.091  1.00  0.71           H  
ATOM   2944 1HB  LYS A 183      13.096  17.381  29.966  1.00  0.71           H  
ATOM   2945 2HB  LYS A 183      11.548  18.203  30.004  1.00  0.71           H  
ATOM   2946 1HG  LYS A 183      12.137  19.368  32.058  1.00  0.71           H  
ATOM   2947 2HG  LYS A 183      13.688  18.513  32.130  1.00  0.71           H  
ATOM   2948 1HD  LYS A 183      14.263  19.507  29.874  1.00  0.71           H  
ATOM   2949 2HD  LYS A 183      12.759  20.442  29.958  1.00  0.71           H  
ATOM   2950 1HE  LYS A 183      15.009  20.605  31.999  1.00  0.71           H  
ATOM   2951 2HE  LYS A 183      14.741  21.755  30.675  1.00  0.71           H  
ATOM   2952 1HZ  LYS A 183      13.790  22.538  32.718  1.00  0.71           H  
ATOM   2953 2HZ  LYS A 183      12.598  22.261  31.600  1.00  0.71           H  
ATOM   2954 3HZ  LYS A 183      12.844  21.202  32.851  1.00  0.71           H  
ATOM   2955  N   ARG A 184       9.405  17.298  31.747  1.00  0.70           N  
ATOM   2956  CA  ARG A 184       8.249  17.729  32.524  1.00  0.70           C  
ATOM   2957  C   ARG A 184       7.819  16.670  33.538  1.00  0.70           C  
ATOM   2958  O   ARG A 184       7.423  17.012  34.656  1.00  0.70           O  
ATOM   2959  CB  ARG A 184       7.106  18.114  31.617  1.00  0.70           C  
ATOM   2960  CG  ARG A 184       7.379  19.386  30.873  1.00  0.70           C  
ATOM   2961  CD  ARG A 184       6.317  19.740  29.975  1.00  0.70           C  
ATOM   2962  NE  ARG A 184       5.085  20.086  30.641  1.00  0.70           N  
ATOM   2963  CZ  ARG A 184       3.888  20.053  30.037  1.00  0.70           C  
ATOM   2964  NH1 ARG A 184       3.791  19.672  28.803  1.00  0.70           N  
ATOM   2965  NH2 ARG A 184       2.786  20.394  30.661  1.00  0.70           N  
ATOM   2966  H   ARG A 184       9.319  17.150  30.738  1.00  0.70           H  
ATOM   2967  HA  ARG A 184       8.533  18.624  33.074  1.00  0.70           H  
ATOM   2968 1HB  ARG A 184       6.918  17.326  30.892  1.00  0.70           H  
ATOM   2969 2HB  ARG A 184       6.205  18.248  32.205  1.00  0.70           H  
ATOM   2970 1HG  ARG A 184       7.527  20.203  31.578  1.00  0.70           H  
ATOM   2971 2HG  ARG A 184       8.287  19.254  30.275  1.00  0.70           H  
ATOM   2972 1HD  ARG A 184       6.646  20.614  29.454  1.00  0.70           H  
ATOM   2973 2HD  ARG A 184       6.125  18.927  29.274  1.00  0.70           H  
ATOM   2974  HE  ARG A 184       5.125  20.387  31.604  1.00  0.70           H  
ATOM   2975 1HH1 ARG A 184       4.615  19.400  28.284  1.00  0.70           H  
ATOM   2976 2HH1 ARG A 184       2.852  19.640  28.385  1.00  0.70           H  
ATOM   2977 1HH2 ARG A 184       2.804  20.699  31.620  1.00  0.70           H  
ATOM   2978 2HH2 ARG A 184       1.904  20.331  30.129  1.00  0.70           H  
ATOM   2979  N   TYR A 185       7.929  15.387  33.179  1.00  0.68           N  
ATOM   2980  CA  TYR A 185       7.587  14.338  34.125  1.00  0.68           C  
ATOM   2981  C   TYR A 185       8.577  14.376  35.277  1.00  0.68           C  
ATOM   2982  O   TYR A 185       8.168  14.310  36.433  1.00  0.68           O  
ATOM   2983  CB  TYR A 185       7.577  12.952  33.455  1.00  0.68           C  
ATOM   2984  CG  TYR A 185       6.314  12.637  32.656  1.00  0.68           C  
ATOM   2985  CD1 TYR A 185       6.291  12.708  31.283  1.00  0.68           C  
ATOM   2986  CD2 TYR A 185       5.187  12.256  33.325  1.00  0.68           C  
ATOM   2987  CE1 TYR A 185       5.144  12.420  30.584  1.00  0.68           C  
ATOM   2988  CE2 TYR A 185       4.027  11.953  32.631  1.00  0.68           C  
ATOM   2989  CZ  TYR A 185       4.019  12.040  31.258  1.00  0.68           C  
ATOM   2990  OH  TYR A 185       2.896  11.742  30.552  1.00  0.68           O  
ATOM   2991  H   TYR A 185       8.239  15.154  32.240  1.00  0.68           H  
ATOM   2992  HA  TYR A 185       6.596  14.535  34.529  1.00  0.68           H  
ATOM   2993 1HB  TYR A 185       8.427  12.879  32.781  1.00  0.68           H  
ATOM   2994 2HB  TYR A 185       7.701  12.186  34.210  1.00  0.68           H  
ATOM   2995  HD1 TYR A 185       7.168  12.977  30.755  1.00  0.68           H  
ATOM   2996  HD2 TYR A 185       5.226  12.197  34.398  1.00  0.68           H  
ATOM   2997  HE1 TYR A 185       5.133  12.472  29.500  1.00  0.68           H  
ATOM   2998  HE2 TYR A 185       3.125  11.649  33.165  1.00  0.68           H  
ATOM   2999  HH  TYR A 185       3.009  12.031  29.639  1.00  0.68           H  
ATOM   3000  N   LYS A 186       9.864  14.575  34.977  1.00  0.67           N  
ATOM   3001  CA  LYS A 186      10.891  14.675  36.008  1.00  0.67           C  
ATOM   3002  C   LYS A 186      10.537  15.790  36.973  1.00  0.67           C  
ATOM   3003  O   LYS A 186      10.601  15.614  38.196  1.00  0.67           O  
ATOM   3004  CB  LYS A 186      12.252  14.950  35.368  1.00  0.67           C  
ATOM   3005  CG  LYS A 186      13.434  15.102  36.310  1.00  0.67           C  
ATOM   3006  CD  LYS A 186      14.703  15.359  35.492  1.00  0.67           C  
ATOM   3007  CE  LYS A 186      15.912  15.579  36.373  1.00  0.67           C  
ATOM   3008  NZ  LYS A 186      17.141  15.838  35.582  1.00  0.67           N  
ATOM   3009  H   LYS A 186      10.145  14.623  33.997  1.00  0.67           H  
ATOM   3010  HA  LYS A 186      10.929  13.739  36.562  1.00  0.67           H  
ATOM   3011 1HB  LYS A 186      12.481  14.150  34.664  1.00  0.67           H  
ATOM   3012 2HB  LYS A 186      12.205  15.859  34.798  1.00  0.67           H  
ATOM   3013 1HG  LYS A 186      13.258  15.951  36.974  1.00  0.67           H  
ATOM   3014 2HG  LYS A 186      13.568  14.214  36.920  1.00  0.67           H  
ATOM   3015 1HD  LYS A 186      14.892  14.508  34.842  1.00  0.67           H  
ATOM   3016 2HD  LYS A 186      14.552  16.240  34.870  1.00  0.67           H  
ATOM   3017 1HE  LYS A 186      15.725  16.425  37.032  1.00  0.67           H  
ATOM   3018 2HE  LYS A 186      16.074  14.702  36.968  1.00  0.67           H  
ATOM   3019 1HZ  LYS A 186      17.919  15.969  36.217  1.00  0.67           H  
ATOM   3020 2HZ  LYS A 186      17.325  15.045  34.982  1.00  0.67           H  
ATOM   3021 3HZ  LYS A 186      17.016  16.667  35.022  1.00  0.67           H  
ATOM   3022  N   ALA A 187      10.165  16.949  36.426  1.00  0.65           N  
ATOM   3023  CA  ALA A 187       9.787  18.080  37.252  1.00  0.65           C  
ATOM   3024  C   ALA A 187       8.559  17.764  38.105  1.00  0.65           C  
ATOM   3025  O   ALA A 187       8.526  18.089  39.293  1.00  0.65           O  
ATOM   3026  CB  ALA A 187       9.510  19.288  36.374  1.00  0.65           C  
ATOM   3027  H   ALA A 187      10.159  17.041  35.408  1.00  0.65           H  
ATOM   3028  HA  ALA A 187      10.618  18.304  37.919  1.00  0.65           H  
ATOM   3029 1HB  ALA A 187       9.254  20.141  36.998  1.00  0.65           H  
ATOM   3030 2HB  ALA A 187      10.396  19.518  35.782  1.00  0.65           H  
ATOM   3031 3HB  ALA A 187       8.680  19.064  35.707  1.00  0.65           H  
ATOM   3032  N   ALA A 188       7.556  17.087  37.518  1.00  0.64           N  
ATOM   3033  CA  ALA A 188       6.345  16.721  38.254  1.00  0.64           C  
ATOM   3034  C   ALA A 188       6.670  15.781  39.400  1.00  0.64           C  
ATOM   3035  O   ALA A 188       6.167  15.929  40.518  1.00  0.64           O  
ATOM   3036  CB  ALA A 188       5.341  16.052  37.327  1.00  0.64           C  
ATOM   3037  H   ALA A 188       7.619  16.849  36.529  1.00  0.64           H  
ATOM   3038  HA  ALA A 188       5.910  17.630  38.668  1.00  0.64           H  
ATOM   3039 1HB  ALA A 188       4.438  15.803  37.884  1.00  0.64           H  
ATOM   3040 2HB  ALA A 188       5.094  16.732  36.513  1.00  0.64           H  
ATOM   3041 3HB  ALA A 188       5.775  15.142  36.917  1.00  0.64           H  
ATOM   3042  N   PHE A 189       7.573  14.836  39.149  1.00  0.63           N  
ATOM   3043  CA  PHE A 189       7.944  13.909  40.196  1.00  0.63           C  
ATOM   3044  C   PHE A 189       8.775  14.630  41.236  1.00  0.63           C  
ATOM   3045  O   PHE A 189       8.570  14.453  42.426  1.00  0.63           O  
ATOM   3046  CB  PHE A 189       8.722  12.702  39.656  1.00  0.63           C  
ATOM   3047  CG  PHE A 189       7.896  11.647  38.929  1.00  0.63           C  
ATOM   3048  CD1 PHE A 189       7.938  11.517  37.552  1.00  0.63           C  
ATOM   3049  CD2 PHE A 189       7.074  10.788  39.629  1.00  0.63           C  
ATOM   3050  CE1 PHE A 189       7.173  10.574  36.892  1.00  0.63           C  
ATOM   3051  CE2 PHE A 189       6.315   9.846  38.967  1.00  0.63           C  
ATOM   3052  CZ  PHE A 189       6.357   9.740  37.607  1.00  0.63           C  
ATOM   3053  H   PHE A 189       7.970  14.743  38.215  1.00  0.63           H  
ATOM   3054  HA  PHE A 189       7.044  13.540  40.678  1.00  0.63           H  
ATOM   3055 1HB  PHE A 189       9.483  13.064  38.967  1.00  0.63           H  
ATOM   3056 2HB  PHE A 189       9.230  12.219  40.482  1.00  0.63           H  
ATOM   3057  HD1 PHE A 189       8.587  12.156  36.989  1.00  0.63           H  
ATOM   3058  HD2 PHE A 189       7.023  10.862  40.717  1.00  0.63           H  
ATOM   3059  HE1 PHE A 189       7.223  10.490  35.806  1.00  0.63           H  
ATOM   3060  HE2 PHE A 189       5.676   9.189  39.526  1.00  0.63           H  
ATOM   3061  HZ  PHE A 189       5.750   8.990  37.100  1.00  0.63           H  
ATOM   3062  N   THR A 190       9.656  15.525  40.827  1.00  0.63           N  
ATOM   3063  CA  THR A 190      10.477  16.183  41.821  1.00  0.63           C  
ATOM   3064  C   THR A 190       9.621  17.025  42.765  1.00  0.63           C  
ATOM   3065  O   THR A 190       9.662  16.854  43.988  1.00  0.63           O  
ATOM   3066  CB  THR A 190      11.503  17.110  41.146  1.00  0.63           C  
ATOM   3067  OG1 THR A 190      12.340  16.345  40.275  1.00  0.63           O  
ATOM   3068  CG2 THR A 190      12.359  17.779  42.208  1.00  0.63           C  
ATOM   3069  H   THR A 190       9.809  15.700  39.838  1.00  0.63           H  
ATOM   3070  HA  THR A 190      10.995  15.427  42.408  1.00  0.63           H  
ATOM   3071  HB  THR A 190      10.981  17.868  40.562  1.00  0.63           H  
ATOM   3072  HG1 THR A 190      11.772  15.937  39.573  1.00  0.63           H  
ATOM   3073 1HG2 THR A 190      13.084  18.433  41.729  1.00  0.63           H  
ATOM   3074 2HG2 THR A 190      11.723  18.366  42.874  1.00  0.63           H  
ATOM   3075 3HG2 THR A 190      12.880  17.016  42.782  1.00  0.63           H  
ATOM   3076  N   GLU A 191       8.787  17.894  42.189  1.00  0.63           N  
ATOM   3077  CA  GLU A 191       7.977  18.788  43.001  1.00  0.63           C  
ATOM   3078  C   GLU A 191       7.024  18.045  43.910  1.00  0.63           C  
ATOM   3079  O   GLU A 191       6.894  18.374  45.089  1.00  0.63           O  
ATOM   3080  CB  GLU A 191       7.137  19.736  42.132  1.00  0.63           C  
ATOM   3081  CG  GLU A 191       6.318  20.759  42.963  1.00  0.63           C  
ATOM   3082  CD  GLU A 191       5.453  21.717  42.153  1.00  0.63           C  
ATOM   3083  OE1 GLU A 191       5.234  21.489  40.971  1.00  0.63           O  
ATOM   3084  OE2 GLU A 191       4.981  22.664  42.724  1.00  0.63           O  
ATOM   3085  H   GLU A 191       8.743  17.956  41.172  1.00  0.63           H  
ATOM   3086  HA  GLU A 191       8.647  19.379  43.626  1.00  0.63           H  
ATOM   3087 1HB  GLU A 191       7.790  20.282  41.451  1.00  0.63           H  
ATOM   3088 2HB  GLU A 191       6.443  19.149  41.522  1.00  0.63           H  
ATOM   3089 1HG  GLU A 191       5.665  20.199  43.637  1.00  0.63           H  
ATOM   3090 2HG  GLU A 191       7.007  21.337  43.576  1.00  0.63           H  
ATOM   3091  N   CYS A 192       6.333  17.046  43.370  1.00  0.65           N  
ATOM   3092  CA  CYS A 192       5.335  16.381  44.183  1.00  0.65           C  
ATOM   3093  C   CYS A 192       5.916  15.317  45.097  1.00  0.65           C  
ATOM   3094  O   CYS A 192       5.418  15.120  46.201  1.00  0.65           O  
ATOM   3095  CB  CYS A 192       4.283  15.760  43.288  1.00  0.65           C  
ATOM   3096  SG  CYS A 192       3.280  16.988  42.423  1.00  0.65           S  
ATOM   3097  H   CYS A 192       6.461  16.767  42.404  1.00  0.65           H  
ATOM   3098  HA  CYS A 192       4.848  17.131  44.798  1.00  0.65           H  
ATOM   3099 1HB  CYS A 192       4.765  15.126  42.547  1.00  0.65           H  
ATOM   3100 2HB  CYS A 192       3.621  15.134  43.884  1.00  0.65           H  
ATOM   3101  N   CYS A 193       7.004  14.662  44.718  1.00  0.66           N  
ATOM   3102  CA  CYS A 193       7.514  13.620  45.594  1.00  0.66           C  
ATOM   3103  C   CYS A 193       8.174  14.212  46.832  1.00  0.66           C  
ATOM   3104  O   CYS A 193       8.306  13.545  47.858  1.00  0.66           O  
ATOM   3105  CB  CYS A 193       8.477  12.704  44.860  1.00  0.66           C  
ATOM   3106  SG  CYS A 193       7.665  11.695  43.522  1.00  0.66           S  
ATOM   3107  H   CYS A 193       7.457  14.826  43.824  1.00  0.66           H  
ATOM   3108  HA  CYS A 193       6.672  13.021  45.914  1.00  0.66           H  
ATOM   3109 1HB  CYS A 193       9.281  13.290  44.419  1.00  0.66           H  
ATOM   3110 2HB  CYS A 193       8.921  12.021  45.570  1.00  0.66           H  
ATOM   3111  N   GLN A 194       8.572  15.480  46.743  1.00  0.67           N  
ATOM   3112  CA  GLN A 194       9.156  16.205  47.864  1.00  0.67           C  
ATOM   3113  C   GLN A 194       8.076  16.901  48.712  1.00  0.67           C  
ATOM   3114  O   GLN A 194       8.396  17.580  49.692  1.00  0.67           O  
ATOM   3115  CB  GLN A 194      10.145  17.253  47.341  1.00  0.67           C  
ATOM   3116  CG  GLN A 194      11.382  16.661  46.647  1.00  0.67           C  
ATOM   3117  CD  GLN A 194      12.311  17.731  46.046  1.00  0.67           C  
ATOM   3118  OE1 GLN A 194      11.937  18.892  45.845  1.00  0.67           O  
ATOM   3119  NE2 GLN A 194      13.543  17.327  45.750  1.00  0.67           N  
ATOM   3120  H   GLN A 194       8.501  15.968  45.847  1.00  0.67           H  
ATOM   3121  HA  GLN A 194       9.684  15.496  48.498  1.00  0.67           H  
ATOM   3122 1HB  GLN A 194       9.632  17.890  46.611  1.00  0.67           H  
ATOM   3123 2HB  GLN A 194      10.474  17.890  48.159  1.00  0.67           H  
ATOM   3124 1HG  GLN A 194      11.951  16.092  47.381  1.00  0.67           H  
ATOM   3125 2HG  GLN A 194      11.055  16.002  45.846  1.00  0.67           H  
ATOM   3126 1HE2 GLN A 194      14.196  17.973  45.355  1.00  0.67           H  
ATOM   3127 2HE2 GLN A 194      13.816  16.380  45.925  1.00  0.67           H  
ATOM   3128  N   ALA A 195       6.808  16.775  48.303  1.00  0.68           N  
ATOM   3129  CA  ALA A 195       5.686  17.453  48.938  1.00  0.68           C  
ATOM   3130  C   ALA A 195       4.868  16.571  49.862  1.00  0.68           C  
ATOM   3131  O   ALA A 195       4.780  15.356  49.692  1.00  0.68           O  
ATOM   3132  CB  ALA A 195       4.737  17.991  47.872  1.00  0.68           C  
ATOM   3133  H   ALA A 195       6.584  16.176  47.512  1.00  0.68           H  
ATOM   3134  HA  ALA A 195       6.086  18.281  49.520  1.00  0.68           H  
ATOM   3135 1HB  ALA A 195       3.919  18.527  48.353  1.00  0.68           H  
ATOM   3136 2HB  ALA A 195       5.275  18.664  47.204  1.00  0.68           H  
ATOM   3137 3HB  ALA A 195       4.329  17.161  47.299  1.00  0.68           H  
ATOM   3138  N   ALA A 196       4.217  17.208  50.828  1.00  0.68           N  
ATOM   3139  CA  ALA A 196       3.205  16.524  51.609  1.00  0.68           C  
ATOM   3140  C   ALA A 196       2.103  16.181  50.625  1.00  0.68           C  
ATOM   3141  O   ALA A 196       1.939  16.903  49.643  1.00  0.68           O  
ATOM   3142  CB  ALA A 196       2.684  17.390  52.742  1.00  0.68           C  
ATOM   3143  H   ALA A 196       4.380  18.193  50.973  1.00  0.68           H  
ATOM   3144  HA  ALA A 196       3.623  15.600  52.009  1.00  0.68           H  
ATOM   3145 1HB  ALA A 196       1.908  16.845  53.282  1.00  0.68           H  
ATOM   3146 2HB  ALA A 196       3.499  17.635  53.422  1.00  0.68           H  
ATOM   3147 3HB  ALA A 196       2.262  18.305  52.331  1.00  0.68           H  
ATOM   3148  N   ASP A 197       1.355  15.109  50.858  1.00  0.67           N  
ATOM   3149  CA  ASP A 197       0.281  14.749  49.926  1.00  0.67           C  
ATOM   3150  C   ASP A 197       0.799  14.552  48.498  1.00  0.67           C  
ATOM   3151  O   ASP A 197       0.362  15.215  47.560  1.00  0.67           O  
ATOM   3152  CB  ASP A 197      -0.847  15.789  49.920  1.00  0.67           C  
ATOM   3153  CG  ASP A 197      -1.521  15.937  51.290  1.00  0.67           C  
ATOM   3154  OD1 ASP A 197      -1.712  14.944  51.957  1.00  0.67           O  
ATOM   3155  OD2 ASP A 197      -1.830  17.045  51.658  1.00  0.67           O  
ATOM   3156  H   ASP A 197       1.527  14.545  51.676  1.00  0.67           H  
ATOM   3157  HA  ASP A 197      -0.148  13.803  50.252  1.00  0.67           H  
ATOM   3158 1HB  ASP A 197      -0.482  16.757  49.591  1.00  0.67           H  
ATOM   3159 2HB  ASP A 197      -1.604  15.473  49.195  1.00  0.67           H  
ATOM   3160  N   LYS A 198       1.761  13.638  48.348  1.00  0.67           N  
ATOM   3161  CA  LYS A 198       2.337  13.321  47.044  1.00  0.67           C  
ATOM   3162  C   LYS A 198       1.165  12.890  46.148  1.00  0.67           C  
ATOM   3163  O   LYS A 198       0.962  13.403  45.042  1.00  0.67           O  
ATOM   3164  CB  LYS A 198       3.351  12.180  47.164  1.00  0.67           C  
ATOM   3165  CG  LYS A 198       4.492  12.437  48.144  1.00  0.67           C  
ATOM   3166  CD  LYS A 198       5.534  11.323  48.096  1.00  0.67           C  
ATOM   3167  CE  LYS A 198       4.969   9.974  48.467  1.00  0.67           C  
ATOM   3168  NZ  LYS A 198       4.581   9.849  49.885  1.00  0.67           N  
ATOM   3169  H   LYS A 198       2.103  13.158  49.165  1.00  0.67           H  
ATOM   3170  HA  LYS A 198       2.812  14.211  46.622  1.00  0.67           H  
ATOM   3171 1HB  LYS A 198       2.850  11.267  47.471  1.00  0.67           H  
ATOM   3172 2HB  LYS A 198       3.806  12.000  46.187  1.00  0.67           H  
ATOM   3173 1HG  LYS A 198       4.974  13.380  47.901  1.00  0.67           H  
ATOM   3174 2HG  LYS A 198       4.095  12.517  49.155  1.00  0.67           H  
ATOM   3175 1HD  LYS A 198       5.931  11.253  47.111  1.00  0.67           H  
ATOM   3176 2HD  LYS A 198       6.352  11.571  48.773  1.00  0.67           H  
ATOM   3177 1HE  LYS A 198       4.088   9.796  47.858  1.00  0.67           H  
ATOM   3178 2HE  LYS A 198       5.710   9.210  48.239  1.00  0.67           H  
ATOM   3179 1HZ  LYS A 198       4.206   8.893  49.970  1.00  0.67           H  
ATOM   3180 2HZ  LYS A 198       5.376   9.971  50.482  1.00  0.67           H  
ATOM   3181 3HZ  LYS A 198       3.873  10.518  50.117  1.00  0.67           H  
ATOM   3182  N   ALA A 199       0.387  11.912  46.621  1.00  0.66           N  
ATOM   3183  CA  ALA A 199      -0.826  11.545  45.909  1.00  0.66           C  
ATOM   3184  C   ALA A 199      -1.715  12.768  45.953  1.00  0.66           C  
ATOM   3185  O   ALA A 199      -1.734  13.459  46.959  1.00  0.66           O  
ATOM   3186  CB  ALA A 199      -1.502  10.344  46.530  1.00  0.66           C  
ATOM   3187  H   ALA A 199       0.603  11.482  47.506  1.00  0.66           H  
ATOM   3188  HA  ALA A 199      -0.584  11.335  44.868  1.00  0.66           H  
ATOM   3189 1HB  ALA A 199      -2.414  10.116  45.979  1.00  0.66           H  
ATOM   3190 2HB  ALA A 199      -0.828   9.489  46.488  1.00  0.66           H  
ATOM   3191 3HB  ALA A 199      -1.751  10.558  47.568  1.00  0.66           H  
ATOM   3192  N   ALA A 200      -2.474  12.996  44.893  1.00  0.65           N  
ATOM   3193  CA  ALA A 200      -3.349  14.165  44.686  1.00  0.65           C  
ATOM   3194  C   ALA A 200      -2.552  15.438  44.321  1.00  0.65           C  
ATOM   3195  O   ALA A 200      -3.144  16.491  44.088  1.00  0.65           O  
ATOM   3196  CB  ALA A 200      -4.215  14.456  45.917  1.00  0.65           C  
ATOM   3197  H   ALA A 200      -2.421  12.325  44.145  1.00  0.65           H  
ATOM   3198  HA  ALA A 200      -4.010  13.929  43.850  1.00  0.65           H  
ATOM   3199 1HB  ALA A 200      -4.875  15.292  45.686  1.00  0.65           H  
ATOM   3200 2HB  ALA A 200      -4.813  13.579  46.155  1.00  0.65           H  
ATOM   3201 3HB  ALA A 200      -3.624  14.727  46.775  1.00  0.65           H  
ATOM   3202  N   CYS A 201      -1.234  15.302  44.141  1.00  0.64           N  
ATOM   3203  CA  CYS A 201      -0.376  16.347  43.584  1.00  0.64           C  
ATOM   3204  C   CYS A 201       0.194  15.760  42.314  1.00  0.64           C  
ATOM   3205  O   CYS A 201       0.007  16.277  41.207  1.00  0.64           O  
ATOM   3206  CB  CYS A 201       0.797  16.698  44.537  1.00  0.64           C  
ATOM   3207  SG  CYS A 201       2.045  17.960  43.908  1.00  0.64           S  
ATOM   3208  H   CYS A 201      -0.776  14.438  44.419  1.00  0.64           H  
ATOM   3209  HA  CYS A 201      -0.960  17.239  43.357  1.00  0.64           H  
ATOM   3210 1HB  CYS A 201       0.386  17.073  45.476  1.00  0.64           H  
ATOM   3211 2HB  CYS A 201       1.344  15.803  44.791  1.00  0.64           H  
ATOM   3212  N   LEU A 202       0.845  14.619  42.484  1.00  0.64           N  
ATOM   3213  CA  LEU A 202       1.509  13.966  41.391  1.00  0.64           C  
ATOM   3214  C   LEU A 202       0.520  13.425  40.407  1.00  0.64           C  
ATOM   3215  O   LEU A 202       0.655  13.622  39.206  1.00  0.64           O  
ATOM   3216  CB  LEU A 202       2.355  12.809  41.913  1.00  0.64           C  
ATOM   3217  CG  LEU A 202       3.118  12.081  40.871  1.00  0.64           C  
ATOM   3218  CD1 LEU A 202       4.081  13.051  40.154  1.00  0.64           C  
ATOM   3219  CD2 LEU A 202       3.858  10.979  41.515  1.00  0.64           C  
ATOM   3220  H   LEU A 202       0.935  14.232  43.419  1.00  0.64           H  
ATOM   3221  HA  LEU A 202       2.146  14.687  40.883  1.00  0.64           H  
ATOM   3222 1HB  LEU A 202       3.058  13.181  42.647  1.00  0.64           H  
ATOM   3223 2HB  LEU A 202       1.700  12.091  42.409  1.00  0.64           H  
ATOM   3224  HG  LEU A 202       2.434  11.685  40.153  1.00  0.64           H  
ATOM   3225 1HD1 LEU A 202       4.638  12.519  39.383  1.00  0.64           H  
ATOM   3226 2HD1 LEU A 202       3.511  13.858  39.693  1.00  0.64           H  
ATOM   3227 3HD1 LEU A 202       4.770  13.463  40.875  1.00  0.64           H  
ATOM   3228 1HD2 LEU A 202       4.393  10.435  40.787  1.00  0.64           H  
ATOM   3229 2HD2 LEU A 202       4.550  11.380  42.256  1.00  0.64           H  
ATOM   3230 3HD2 LEU A 202       3.151  10.336  41.985  1.00  0.64           H  
ATOM   3231  N   LEU A 203      -0.489  12.746  40.921  1.00  0.65           N  
ATOM   3232  CA  LEU A 203      -1.428  12.078  40.057  1.00  0.65           C  
ATOM   3233  C   LEU A 203      -2.140  12.995  39.049  1.00  0.65           C  
ATOM   3234  O   LEU A 203      -2.088  12.679  37.862  1.00  0.65           O  
ATOM   3235  CB  LEU A 203      -2.413  11.309  40.935  1.00  0.65           C  
ATOM   3236  CG  LEU A 203      -1.754  10.158  41.664  1.00  0.65           C  
ATOM   3237  CD1 LEU A 203      -2.730   9.564  42.664  1.00  0.65           C  
ATOM   3238  CD2 LEU A 203      -1.271   9.139  40.646  1.00  0.65           C  
ATOM   3239  H   LEU A 203      -0.562  12.659  41.922  1.00  0.65           H  
ATOM   3240  HA  LEU A 203      -0.869  11.341  39.481  1.00  0.65           H  
ATOM   3241 1HB  LEU A 203      -2.829  11.952  41.688  1.00  0.65           H  
ATOM   3242 2HB  LEU A 203      -3.220  10.915  40.311  1.00  0.65           H  
ATOM   3243  HG  LEU A 203      -0.898  10.533  42.214  1.00  0.65           H  
ATOM   3244 1HD1 LEU A 203      -2.250   8.745  43.200  1.00  0.65           H  
ATOM   3245 2HD1 LEU A 203      -3.038  10.326  43.376  1.00  0.65           H  
ATOM   3246 3HD1 LEU A 203      -3.603   9.188  42.136  1.00  0.65           H  
ATOM   3247 1HD2 LEU A 203      -0.779   8.307  41.146  1.00  0.65           H  
ATOM   3248 2HD2 LEU A 203      -2.125   8.771  40.093  1.00  0.65           H  
ATOM   3249 3HD2 LEU A 203      -0.570   9.614  39.964  1.00  0.65           H  
ATOM   3250  N   PRO A 204      -2.771  14.143  39.422  1.00  0.66           N  
ATOM   3251  CA  PRO A 204      -3.363  15.035  38.447  1.00  0.66           C  
ATOM   3252  C   PRO A 204      -2.319  15.675  37.544  1.00  0.66           C  
ATOM   3253  O   PRO A 204      -2.599  15.964  36.381  1.00  0.66           O  
ATOM   3254  CB  PRO A 204      -4.094  16.066  39.320  1.00  0.66           C  
ATOM   3255  CG  PRO A 204      -3.414  15.987  40.667  1.00  0.66           C  
ATOM   3256  CD  PRO A 204      -3.017  14.537  40.818  1.00  0.66           C  
ATOM   3257  HA  PRO A 204      -4.089  14.463  37.850  1.00  0.66           H  
ATOM   3258 1HB  PRO A 204      -4.008  17.065  38.865  1.00  0.66           H  
ATOM   3259 2HB  PRO A 204      -5.165  15.824  39.365  1.00  0.66           H  
ATOM   3260 1HG  PRO A 204      -2.545  16.661  40.688  1.00  0.66           H  
ATOM   3261 2HG  PRO A 204      -4.091  16.327  41.469  1.00  0.66           H  
ATOM   3262 1HD  PRO A 204      -2.152  14.507  41.433  1.00  0.66           H  
ATOM   3263 2HD  PRO A 204      -3.850  13.966  41.234  1.00  0.66           H  
ATOM   3264  N   LYS A 205      -1.067  15.803  37.999  1.00  0.67           N  
ATOM   3265  CA  LYS A 205      -0.093  16.353  37.074  1.00  0.67           C  
ATOM   3266  C   LYS A 205       0.253  15.311  36.031  1.00  0.67           C  
ATOM   3267  O   LYS A 205       0.392  15.627  34.847  1.00  0.67           O  
ATOM   3268  CB  LYS A 205       1.136  16.873  37.796  1.00  0.67           C  
ATOM   3269  CG  LYS A 205       0.856  18.139  38.582  1.00  0.67           C  
ATOM   3270  CD  LYS A 205       2.083  18.665  39.260  1.00  0.67           C  
ATOM   3271  CE  LYS A 205       1.747  19.896  40.086  1.00  0.67           C  
ATOM   3272  NZ  LYS A 205       2.919  20.426  40.799  1.00  0.67           N  
ATOM   3273  H   LYS A 205      -0.787  15.595  38.962  1.00  0.67           H  
ATOM   3274  HA  LYS A 205      -0.547  17.198  36.555  1.00  0.67           H  
ATOM   3275 1HB  LYS A 205       1.492  16.113  38.500  1.00  0.67           H  
ATOM   3276 2HB  LYS A 205       1.934  17.067  37.082  1.00  0.67           H  
ATOM   3277 1HG  LYS A 205       0.470  18.900  37.907  1.00  0.67           H  
ATOM   3278 2HG  LYS A 205       0.097  17.931  39.334  1.00  0.67           H  
ATOM   3279 1HD  LYS A 205       2.485  17.895  39.892  1.00  0.67           H  
ATOM   3280 2HD  LYS A 205       2.835  18.928  38.518  1.00  0.67           H  
ATOM   3281 1HE  LYS A 205       1.354  20.667  39.429  1.00  0.67           H  
ATOM   3282 2HE  LYS A 205       0.984  19.628  40.819  1.00  0.67           H  
ATOM   3283 1HZ  LYS A 205       2.653  21.236  41.341  1.00  0.67           H  
ATOM   3284 2HZ  LYS A 205       3.273  19.708  41.422  1.00  0.67           H  
ATOM   3285 3HZ  LYS A 205       3.664  20.697  40.147  1.00  0.67           H  
ATOM   3286  N   LEU A 206       0.343  14.053  36.455  1.00  0.68           N  
ATOM   3287  CA  LEU A 206       0.644  13.002  35.510  1.00  0.68           C  
ATOM   3288  C   LEU A 206      -0.519  12.884  34.529  1.00  0.68           C  
ATOM   3289  O   LEU A 206      -0.297  12.689  33.338  1.00  0.68           O  
ATOM   3290  CB  LEU A 206       0.905  11.669  36.223  1.00  0.68           C  
ATOM   3291  CG  LEU A 206       2.194  11.616  37.092  1.00  0.68           C  
ATOM   3292  CD1 LEU A 206       2.261  10.290  37.808  1.00  0.68           C  
ATOM   3293  CD2 LEU A 206       3.386  11.832  36.255  1.00  0.68           C  
ATOM   3294  H   LEU A 206       0.226  13.836  37.444  1.00  0.68           H  
ATOM   3295  HA  LEU A 206       1.538  13.277  34.955  1.00  0.68           H  
ATOM   3296 1HB  LEU A 206       0.059  11.464  36.880  1.00  0.68           H  
ATOM   3297 2HB  LEU A 206       0.963  10.879  35.477  1.00  0.68           H  
ATOM   3298  HG  LEU A 206       2.159  12.396  37.828  1.00  0.68           H  
ATOM   3299 1HD1 LEU A 206       3.156  10.255  38.426  1.00  0.68           H  
ATOM   3300 2HD1 LEU A 206       1.380  10.183  38.434  1.00  0.68           H  
ATOM   3301 3HD1 LEU A 206       2.297   9.481  37.082  1.00  0.68           H  
ATOM   3302 1HD2 LEU A 206       4.279  11.808  36.880  1.00  0.68           H  
ATOM   3303 2HD2 LEU A 206       3.440  11.045  35.510  1.00  0.68           H  
ATOM   3304 3HD2 LEU A 206       3.310  12.803  35.767  1.00  0.68           H  
ATOM   3305  N   ASP A 207      -1.769  13.043  35.005  1.00  0.70           N  
ATOM   3306  CA  ASP A 207      -2.913  12.963  34.093  1.00  0.70           C  
ATOM   3307  C   ASP A 207      -2.856  14.044  33.017  1.00  0.70           C  
ATOM   3308  O   ASP A 207      -3.077  13.757  31.832  1.00  0.70           O  
ATOM   3309  CB  ASP A 207      -4.241  13.113  34.848  1.00  0.70           C  
ATOM   3310  CG  ASP A 207      -4.625  11.901  35.683  1.00  0.70           C  
ATOM   3311  OD1 ASP A 207      -4.054  10.855  35.473  1.00  0.70           O  
ATOM   3312  OD2 ASP A 207      -5.487  12.022  36.523  1.00  0.70           O  
ATOM   3313  H   ASP A 207      -1.917  13.183  36.004  1.00  0.70           H  
ATOM   3314  HA  ASP A 207      -2.895  11.989  33.605  1.00  0.70           H  
ATOM   3315 1HB  ASP A 207      -4.175  13.979  35.500  1.00  0.70           H  
ATOM   3316 2HB  ASP A 207      -5.038  13.311  34.134  1.00  0.70           H  
ATOM   3317  N   GLU A 208      -2.507  15.279  33.402  1.00  0.71           N  
ATOM   3318  CA  GLU A 208      -2.414  16.327  32.392  1.00  0.71           C  
ATOM   3319  C   GLU A 208      -1.282  16.037  31.416  1.00  0.71           C  
ATOM   3320  O   GLU A 208      -1.457  16.181  30.203  1.00  0.71           O  
ATOM   3321  CB  GLU A 208      -2.227  17.717  33.023  1.00  0.71           C  
ATOM   3322  CG  GLU A 208      -3.469  18.272  33.752  1.00  0.71           C  
ATOM   3323  CD  GLU A 208      -3.270  19.680  34.326  1.00  0.71           C  
ATOM   3324  OE1 GLU A 208      -2.172  20.189  34.266  1.00  0.71           O  
ATOM   3325  OE2 GLU A 208      -4.230  20.242  34.808  1.00  0.71           O  
ATOM   3326  H   GLU A 208      -2.342  15.487  34.390  1.00  0.71           H  
ATOM   3327  HA  GLU A 208      -3.346  16.340  31.828  1.00  0.71           H  
ATOM   3328 1HB  GLU A 208      -1.411  17.671  33.750  1.00  0.71           H  
ATOM   3329 2HB  GLU A 208      -1.938  18.431  32.251  1.00  0.71           H  
ATOM   3330 1HG  GLU A 208      -4.305  18.292  33.055  1.00  0.71           H  
ATOM   3331 2HG  GLU A 208      -3.725  17.590  34.563  1.00  0.71           H  
ATOM   3332  N   LEU A 209      -0.145  15.554  31.927  1.00  0.73           N  
ATOM   3333  CA  LEU A 209       0.982  15.241  31.059  1.00  0.73           C  
ATOM   3334  C   LEU A 209       0.652  14.088  30.114  1.00  0.73           C  
ATOM   3335  O   LEU A 209       1.040  14.108  28.944  1.00  0.73           O  
ATOM   3336  CB  LEU A 209       2.223  14.916  31.896  1.00  0.73           C  
ATOM   3337  CG  LEU A 209       2.841  16.084  32.649  1.00  0.73           C  
ATOM   3338  CD1 LEU A 209       3.942  15.586  33.580  1.00  0.73           C  
ATOM   3339  CD2 LEU A 209       3.407  17.036  31.648  1.00  0.73           C  
ATOM   3340  H   LEU A 209      -0.049  15.442  32.938  1.00  0.73           H  
ATOM   3341  HA  LEU A 209       1.200  16.122  30.456  1.00  0.73           H  
ATOM   3342 1HB  LEU A 209       1.966  14.139  32.613  1.00  0.73           H  
ATOM   3343 2HB  LEU A 209       2.981  14.547  31.227  1.00  0.73           H  
ATOM   3344  HG  LEU A 209       2.078  16.582  33.244  1.00  0.73           H  
ATOM   3345 1HD1 LEU A 209       4.385  16.428  34.111  1.00  0.73           H  
ATOM   3346 2HD1 LEU A 209       3.521  14.885  34.299  1.00  0.73           H  
ATOM   3347 3HD1 LEU A 209       4.702  15.096  32.988  1.00  0.73           H  
ATOM   3348 1HD2 LEU A 209       3.842  17.877  32.173  1.00  0.73           H  
ATOM   3349 2HD2 LEU A 209       4.172  16.535  31.061  1.00  0.73           H  
ATOM   3350 3HD2 LEU A 209       2.608  17.386  30.989  1.00  0.73           H  
ATOM   3351  N   ARG A 210      -0.085  13.085  30.604  1.00  0.75           N  
ATOM   3352  CA  ARG A 210      -0.493  11.958  29.777  1.00  0.75           C  
ATOM   3353  C   ARG A 210      -1.433  12.414  28.672  1.00  0.75           C  
ATOM   3354  O   ARG A 210      -1.313  11.976  27.527  1.00  0.75           O  
ATOM   3355  CB  ARG A 210      -1.174  10.870  30.608  1.00  0.75           C  
ATOM   3356  CG  ARG A 210      -0.256  10.029  31.541  1.00  0.75           C  
ATOM   3357  CD  ARG A 210       0.457   8.941  30.784  1.00  0.75           C  
ATOM   3358  NE  ARG A 210       1.296   8.091  31.645  1.00  0.75           N  
ATOM   3359  CZ  ARG A 210       0.839   7.027  32.347  1.00  0.75           C  
ATOM   3360  NH1 ARG A 210      -0.437   6.713  32.294  1.00  0.75           N  
ATOM   3361  NH2 ARG A 210       1.660   6.305  33.082  1.00  0.75           N  
ATOM   3362  H   ARG A 210      -0.357  13.097  31.583  1.00  0.75           H  
ATOM   3363  HA  ARG A 210       0.397  11.527  29.321  1.00  0.75           H  
ATOM   3364 1HB  ARG A 210      -1.926  11.337  31.244  1.00  0.75           H  
ATOM   3365 2HB  ARG A 210      -1.693  10.182  29.945  1.00  0.75           H  
ATOM   3366 1HG  ARG A 210       0.505  10.682  31.972  1.00  0.75           H  
ATOM   3367 2HG  ARG A 210      -0.848   9.583  32.341  1.00  0.75           H  
ATOM   3368 1HD  ARG A 210      -0.273   8.303  30.287  1.00  0.75           H  
ATOM   3369 2HD  ARG A 210       1.104   9.398  30.036  1.00  0.75           H  
ATOM   3370  HE  ARG A 210       2.290   8.305  31.688  1.00  0.75           H  
ATOM   3371 1HH1 ARG A 210      -1.068   7.263  31.733  1.00  0.75           H  
ATOM   3372 2HH1 ARG A 210      -0.789   5.919  32.817  1.00  0.75           H  
ATOM   3373 1HH2 ARG A 210       2.641   6.533  33.133  1.00  0.75           H  
ATOM   3374 2HH2 ARG A 210       1.303   5.521  33.606  1.00  0.75           H  
ATOM   3375  N   ASP A 211      -2.338  13.347  28.985  1.00  0.76           N  
ATOM   3376  CA  ASP A 211      -3.281  13.815  27.977  1.00  0.76           C  
ATOM   3377  C   ASP A 211      -2.558  14.641  26.917  1.00  0.76           C  
ATOM   3378  O   ASP A 211      -2.761  14.426  25.716  1.00  0.76           O  
ATOM   3379  CB  ASP A 211      -4.398  14.642  28.625  1.00  0.76           C  
ATOM   3380  CG  ASP A 211      -5.583  14.932  27.665  1.00  0.76           C  
ATOM   3381  OD1 ASP A 211      -6.217  13.991  27.247  1.00  0.76           O  
ATOM   3382  OD2 ASP A 211      -5.850  16.086  27.363  1.00  0.76           O  
ATOM   3383  H   ASP A 211      -2.412  13.689  29.945  1.00  0.76           H  
ATOM   3384  HA  ASP A 211      -3.728  12.948  27.492  1.00  0.76           H  
ATOM   3385 1HB  ASP A 211      -4.769  14.118  29.507  1.00  0.76           H  
ATOM   3386 2HB  ASP A 211      -3.980  15.593  28.971  1.00  0.76           H  
ATOM   3387  N   GLU A 212      -1.685  15.564  27.346  1.00  0.78           N  
ATOM   3388  CA  GLU A 212      -0.933  16.374  26.394  1.00  0.78           C  
ATOM   3389  C   GLU A 212      -0.008  15.479  25.571  1.00  0.78           C  
ATOM   3390  O   GLU A 212       0.181  15.693  24.365  1.00  0.78           O  
ATOM   3391  CB  GLU A 212      -0.160  17.483  27.109  1.00  0.78           C  
ATOM   3392  CG  GLU A 212      -1.052  18.591  27.694  1.00  0.78           C  
ATOM   3393  CD  GLU A 212      -0.274  19.660  28.430  1.00  0.78           C  
ATOM   3394  OE1 GLU A 212       0.919  19.511  28.562  1.00  0.78           O  
ATOM   3395  OE2 GLU A 212      -0.865  20.623  28.857  1.00  0.78           O  
ATOM   3396  H   GLU A 212      -1.554  15.709  28.348  1.00  0.78           H  
ATOM   3397  HA  GLU A 212      -1.640  16.847  25.713  1.00  0.78           H  
ATOM   3398 1HB  GLU A 212       0.408  17.047  27.932  1.00  0.78           H  
ATOM   3399 2HB  GLU A 212       0.539  17.945  26.424  1.00  0.78           H  
ATOM   3400 1HG  GLU A 212      -1.610  19.056  26.883  1.00  0.78           H  
ATOM   3401 2HG  GLU A 212      -1.770  18.135  28.377  1.00  0.78           H  
ATOM   3402  N   GLY A 213       0.549  14.455  26.220  1.00  0.79           N  
ATOM   3403  CA  GLY A 213       1.412  13.495  25.569  1.00  0.79           C  
ATOM   3404  C   GLY A 213       0.659  12.795  24.446  1.00  0.79           C  
ATOM   3405  O   GLY A 213       1.098  12.804  23.294  1.00  0.79           O  
ATOM   3406  H   GLY A 213       0.392  14.342  27.219  1.00  0.79           H  
ATOM   3407 1HA  GLY A 213       2.284  14.007  25.174  1.00  0.79           H  
ATOM   3408 2HA  GLY A 213       1.757  12.767  26.302  1.00  0.79           H  
ATOM   3409  N   LYS A 214      -0.493  12.203  24.768  1.00  0.79           N  
ATOM   3410  CA  LYS A 214      -1.277  11.503  23.762  1.00  0.79           C  
ATOM   3411  C   LYS A 214      -1.700  12.444  22.645  1.00  0.79           C  
ATOM   3412  O   LYS A 214      -1.686  12.060  21.472  1.00  0.79           O  
ATOM   3413  CB  LYS A 214      -2.515  10.872  24.394  1.00  0.79           C  
ATOM   3414  CG  LYS A 214      -2.236   9.669  25.290  1.00  0.79           C  
ATOM   3415  CD  LYS A 214      -3.517   9.144  25.908  1.00  0.79           C  
ATOM   3416  CE  LYS A 214      -3.253   7.955  26.813  1.00  0.79           C  
ATOM   3417  NZ  LYS A 214      -4.506   7.451  27.440  1.00  0.79           N  
ATOM   3418  H   LYS A 214      -0.821  12.225  25.735  1.00  0.79           H  
ATOM   3419  HA  LYS A 214      -0.661  10.716  23.328  1.00  0.79           H  
ATOM   3420 1HB  LYS A 214      -3.019  11.626  25.009  1.00  0.79           H  
ATOM   3421 2HB  LYS A 214      -3.209  10.567  23.615  1.00  0.79           H  
ATOM   3422 1HG  LYS A 214      -1.774   8.880  24.705  1.00  0.79           H  
ATOM   3423 2HG  LYS A 214      -1.549   9.956  26.080  1.00  0.79           H  
ATOM   3424 1HD  LYS A 214      -3.979   9.943  26.496  1.00  0.79           H  
ATOM   3425 2HD  LYS A 214      -4.210   8.849  25.121  1.00  0.79           H  
ATOM   3426 1HE  LYS A 214      -2.804   7.155  26.227  1.00  0.79           H  
ATOM   3427 2HE  LYS A 214      -2.558   8.253  27.599  1.00  0.79           H  
ATOM   3428 1HZ  LYS A 214      -4.294   6.663  28.033  1.00  0.79           H  
ATOM   3429 2HZ  LYS A 214      -4.924   8.186  27.993  1.00  0.79           H  
ATOM   3430 3HZ  LYS A 214      -5.152   7.165  26.719  1.00  0.79           H  
ATOM   3431  N   ALA A 215      -2.052  13.686  22.987  1.00  0.79           N  
ATOM   3432  CA  ALA A 215      -2.425  14.641  21.961  1.00  0.79           C  
ATOM   3433  C   ALA A 215      -1.257  14.897  21.015  1.00  0.79           C  
ATOM   3434  O   ALA A 215      -1.440  14.925  19.798  1.00  0.79           O  
ATOM   3435  CB  ALA A 215      -2.873  15.945  22.594  1.00  0.79           C  
ATOM   3436  H   ALA A 215      -2.082  13.965  23.969  1.00  0.79           H  
ATOM   3437  HA  ALA A 215      -3.247  14.219  21.385  1.00  0.79           H  
ATOM   3438 1HB  ALA A 215      -3.167  16.645  21.817  1.00  0.79           H  
ATOM   3439 2HB  ALA A 215      -3.716  15.752  23.258  1.00  0.79           H  
ATOM   3440 3HB  ALA A 215      -2.051  16.364  23.170  1.00  0.79           H  
ATOM   3441  N   SER A 216      -0.040  15.014  21.564  1.00  0.79           N  
ATOM   3442  CA  SER A 216       1.139  15.268  20.746  1.00  0.79           C  
ATOM   3443  C   SER A 216       1.386  14.091  19.816  1.00  0.79           C  
ATOM   3444  O   SER A 216       1.682  14.269  18.630  1.00  0.79           O  
ATOM   3445  CB  SER A 216       2.343  15.510  21.631  1.00  0.79           C  
ATOM   3446  OG  SER A 216       2.168  16.675  22.397  1.00  0.79           O  
ATOM   3447  H   SER A 216       0.065  14.978  22.580  1.00  0.79           H  
ATOM   3448  HA  SER A 216       0.960  16.156  20.143  1.00  0.79           H  
ATOM   3449 1HB  SER A 216       2.489  14.661  22.289  1.00  0.79           H  
ATOM   3450 2HB  SER A 216       3.240  15.602  21.014  1.00  0.79           H  
ATOM   3451  HG  SER A 216       1.413  16.477  23.000  1.00  0.79           H  
ATOM   3452  N   SER A 217       1.206  12.881  20.337  1.00  0.78           N  
ATOM   3453  CA  SER A 217       1.404  11.689  19.537  1.00  0.78           C  
ATOM   3454  C   SER A 217       0.439  11.705  18.371  1.00  0.78           C  
ATOM   3455  O   SER A 217       0.820  11.505  17.216  1.00  0.78           O  
ATOM   3456  CB  SER A 217       1.111  10.464  20.365  1.00  0.78           C  
ATOM   3457  OG  SER A 217       1.324   9.281  19.644  1.00  0.78           O  
ATOM   3458  H   SER A 217       0.964  12.799  21.326  1.00  0.78           H  
ATOM   3459  HA  SER A 217       2.428  11.669  19.165  1.00  0.78           H  
ATOM   3460 1HB  SER A 217       1.702  10.469  21.256  1.00  0.78           H  
ATOM   3461 2HB  SER A 217       0.079  10.490  20.685  1.00  0.78           H  
ATOM   3462  HG  SER A 217       1.163   8.570  20.297  1.00  0.78           H  
ATOM   3463  N   ALA A 218      -0.826  11.962  18.682  1.00  0.77           N  
ATOM   3464  CA  ALA A 218      -1.876  11.968  17.692  1.00  0.77           C  
ATOM   3465  C   ALA A 218      -1.639  13.028  16.614  1.00  0.77           C  
ATOM   3466  O   ALA A 218      -1.877  12.775  15.426  1.00  0.77           O  
ATOM   3467  CB  ALA A 218      -3.184  12.162  18.395  1.00  0.77           C  
ATOM   3468  H   ALA A 218      -1.072  12.134  19.658  1.00  0.77           H  
ATOM   3469  HA  ALA A 218      -1.882  10.996  17.211  1.00  0.77           H  
ATOM   3470 1HB  ALA A 218      -3.964  12.100  17.691  1.00  0.77           H  
ATOM   3471 2HB  ALA A 218      -3.308  11.378  19.141  1.00  0.77           H  
ATOM   3472 3HB  ALA A 218      -3.193  13.133  18.889  1.00  0.77           H  
ATOM   3473  N   LYS A 219      -1.114  14.192  17.012  1.00  0.76           N  
ATOM   3474  CA  LYS A 219      -0.802  15.250  16.060  1.00  0.76           C  
ATOM   3475  C   LYS A 219       0.315  14.810  15.132  1.00  0.76           C  
ATOM   3476  O   LYS A 219       0.265  15.058  13.924  1.00  0.76           O  
ATOM   3477  CB  LYS A 219      -0.376  16.516  16.792  1.00  0.76           C  
ATOM   3478  CG  LYS A 219      -1.492  17.247  17.513  1.00  0.76           C  
ATOM   3479  CD  LYS A 219      -0.935  18.417  18.304  1.00  0.76           C  
ATOM   3480  CE  LYS A 219      -2.017  19.123  19.077  1.00  0.76           C  
ATOM   3481  NZ  LYS A 219      -2.963  19.774  18.169  1.00  0.76           N  
ATOM   3482  H   LYS A 219      -0.963  14.359  18.007  1.00  0.76           H  
ATOM   3483  HA  LYS A 219      -1.688  15.456  15.462  1.00  0.76           H  
ATOM   3484 1HB  LYS A 219       0.381  16.260  17.533  1.00  0.76           H  
ATOM   3485 2HB  LYS A 219       0.082  17.204  16.085  1.00  0.76           H  
ATOM   3486 1HG  LYS A 219      -2.202  17.636  16.778  1.00  0.76           H  
ATOM   3487 2HG  LYS A 219      -2.024  16.578  18.168  1.00  0.76           H  
ATOM   3488 1HD  LYS A 219      -0.178  18.059  19.001  1.00  0.76           H  
ATOM   3489 2HD  LYS A 219      -0.473  19.129  17.623  1.00  0.76           H  
ATOM   3490 1HE  LYS A 219      -2.554  18.399  19.690  1.00  0.76           H  
ATOM   3491 2HE  LYS A 219      -1.570  19.877  19.725  1.00  0.76           H  
ATOM   3492 1HZ  LYS A 219      -3.695  20.247  18.673  1.00  0.76           H  
ATOM   3493 2HZ  LYS A 219      -2.493  20.452  17.590  1.00  0.76           H  
ATOM   3494 3HZ  LYS A 219      -3.392  19.084  17.562  1.00  0.76           H  
ATOM   3495  N   GLN A 220       1.317  14.123  15.673  1.00  0.75           N  
ATOM   3496  CA  GLN A 220       2.385  13.672  14.806  1.00  0.75           C  
ATOM   3497  C   GLN A 220       1.900  12.548  13.896  1.00  0.75           C  
ATOM   3498  O   GLN A 220       2.310  12.474  12.736  1.00  0.75           O  
ATOM   3499  CB  GLN A 220       3.618  13.285  15.597  1.00  0.75           C  
ATOM   3500  CG  GLN A 220       4.276  14.457  16.269  1.00  0.75           C  
ATOM   3501  CD  GLN A 220       4.571  15.572  15.281  1.00  0.75           C  
ATOM   3502  OE1 GLN A 220       4.377  15.424  14.069  1.00  0.75           O  
ATOM   3503  NE2 GLN A 220       5.051  16.694  15.783  1.00  0.75           N  
ATOM   3504  H   GLN A 220       1.350  13.943  16.679  1.00  0.75           H  
ATOM   3505  HA  GLN A 220       2.671  14.502  14.167  1.00  0.75           H  
ATOM   3506 1HB  GLN A 220       3.345  12.559  16.367  1.00  0.75           H  
ATOM   3507 2HB  GLN A 220       4.337  12.820  14.936  1.00  0.75           H  
ATOM   3508 1HG  GLN A 220       3.622  14.847  17.045  1.00  0.75           H  
ATOM   3509 2HG  GLN A 220       5.216  14.129  16.709  1.00  0.75           H  
ATOM   3510 1HE2 GLN A 220       5.279  17.459  15.189  1.00  0.75           H  
ATOM   3511 2HE2 GLN A 220       5.220  16.777  16.789  1.00  0.75           H  
ATOM   3512  N   ARG A 221       0.970  11.713  14.379  1.00  0.76           N  
ATOM   3513  CA  ARG A 221       0.404  10.677  13.524  1.00  0.76           C  
ATOM   3514  C   ARG A 221      -0.349  11.338  12.361  1.00  0.76           C  
ATOM   3515  O   ARG A 221      -0.273  10.869  11.224  1.00  0.76           O  
ATOM   3516  CB  ARG A 221      -0.519   9.741  14.306  1.00  0.76           C  
ATOM   3517  CG  ARG A 221       0.174   8.761  15.270  1.00  0.76           C  
ATOM   3518  CD  ARG A 221      -0.826   7.978  16.067  1.00  0.76           C  
ATOM   3519  NE  ARG A 221      -0.205   6.977  16.937  1.00  0.76           N  
ATOM   3520  CZ  ARG A 221      -0.816   6.394  18.001  1.00  0.76           C  
ATOM   3521  NH1 ARG A 221      -2.038   6.734  18.320  1.00  0.76           N  
ATOM   3522  NH2 ARG A 221      -0.188   5.481  18.715  1.00  0.76           N  
ATOM   3523  H   ARG A 221       0.684  11.784  15.356  1.00  0.76           H  
ATOM   3524  HA  ARG A 221       1.222  10.081  13.119  1.00  0.76           H  
ATOM   3525 1HB  ARG A 221      -1.210  10.334  14.892  1.00  0.76           H  
ATOM   3526 2HB  ARG A 221      -1.110   9.153  13.608  1.00  0.76           H  
ATOM   3527 1HG  ARG A 221       0.777   8.059  14.698  1.00  0.76           H  
ATOM   3528 2HG  ARG A 221       0.813   9.313  15.959  1.00  0.76           H  
ATOM   3529 1HD  ARG A 221      -1.395   8.660  16.695  1.00  0.76           H  
ATOM   3530 2HD  ARG A 221      -1.504   7.461  15.389  1.00  0.76           H  
ATOM   3531  HE  ARG A 221       0.734   6.685  16.723  1.00  0.76           H  
ATOM   3532 1HH1 ARG A 221      -2.521   7.425  17.775  1.00  0.76           H  
ATOM   3533 2HH1 ARG A 221      -2.491   6.293  19.107  1.00  0.76           H  
ATOM   3534 1HH2 ARG A 221       0.735   5.184  18.453  1.00  0.76           H  
ATOM   3535 2HH2 ARG A 221      -0.642   5.046  19.500  1.00  0.76           H  
ATOM   3536  N   LEU A 222      -1.037  12.462  12.628  1.00  0.76           N  
ATOM   3537  CA  LEU A 222      -1.735  13.207  11.576  1.00  0.76           C  
ATOM   3538  C   LEU A 222      -0.747  13.688  10.529  1.00  0.76           C  
ATOM   3539  O   LEU A 222      -0.952  13.515   9.319  1.00  0.76           O  
ATOM   3540  CB  LEU A 222      -2.471  14.434  12.142  1.00  0.76           C  
ATOM   3541  CG  LEU A 222      -3.180  15.330  11.085  1.00  0.76           C  
ATOM   3542  CD1 LEU A 222      -4.236  14.534  10.430  1.00  0.76           C  
ATOM   3543  CD2 LEU A 222      -3.779  16.567  11.733  1.00  0.76           C  
ATOM   3544  H   LEU A 222      -1.100  12.787  13.594  1.00  0.76           H  
ATOM   3545  HA  LEU A 222      -2.449  12.558  11.094  1.00  0.76           H  
ATOM   3546 1HB  LEU A 222      -3.216  14.085  12.850  1.00  0.76           H  
ATOM   3547 2HB  LEU A 222      -1.771  15.058  12.670  1.00  0.76           H  
ATOM   3548  HG  LEU A 222      -2.455  15.636  10.328  1.00  0.76           H  
ATOM   3549 1HD1 LEU A 222      -4.728  15.132   9.688  1.00  0.76           H  
ATOM   3550 2HD1 LEU A 222      -3.796  13.659   9.958  1.00  0.76           H  
ATOM   3551 3HD1 LEU A 222      -4.950  14.234  11.185  1.00  0.76           H  
ATOM   3552 1HD2 LEU A 222      -4.267  17.179  10.974  1.00  0.76           H  
ATOM   3553 2HD2 LEU A 222      -4.509  16.267  12.472  1.00  0.76           H  
ATOM   3554 3HD2 LEU A 222      -2.992  17.151  12.213  1.00  0.76           H  
ATOM   3555  N   LYS A 223       0.330  14.312  10.992  1.00  0.78           N  
ATOM   3556  CA  LYS A 223       1.312  14.854  10.076  1.00  0.78           C  
ATOM   3557  C   LYS A 223       2.035  13.775   9.278  1.00  0.78           C  
ATOM   3558  O   LYS A 223       2.208  13.923   8.062  1.00  0.78           O  
ATOM   3559  CB  LYS A 223       2.253  15.748  10.856  1.00  0.78           C  
ATOM   3560  CG  LYS A 223       1.524  17.030  11.285  1.00  0.78           C  
ATOM   3561  CD  LYS A 223       2.373  17.957  12.073  1.00  0.78           C  
ATOM   3562  CE  LYS A 223       1.604  19.209  12.437  1.00  0.78           C  
ATOM   3563  NZ  LYS A 223       2.408  20.130  13.285  1.00  0.78           N  
ATOM   3564  H   LYS A 223       0.448  14.433  12.001  1.00  0.78           H  
ATOM   3565  HA  LYS A 223       0.786  15.484   9.361  1.00  0.78           H  
ATOM   3566 1HB  LYS A 223       2.588  15.228  11.759  1.00  0.78           H  
ATOM   3567 2HB  LYS A 223       3.131  15.983  10.268  1.00  0.78           H  
ATOM   3568 1HG  LYS A 223       1.151  17.549  10.403  1.00  0.78           H  
ATOM   3569 2HG  LYS A 223       0.667  16.746  11.901  1.00  0.78           H  
ATOM   3570 1HD  LYS A 223       2.727  17.456  12.982  1.00  0.78           H  
ATOM   3571 2HD  LYS A 223       3.226  18.250  11.480  1.00  0.78           H  
ATOM   3572 1HE  LYS A 223       1.327  19.727  11.518  1.00  0.78           H  
ATOM   3573 2HE  LYS A 223       0.695  18.931  12.973  1.00  0.78           H  
ATOM   3574 1HZ  LYS A 223       1.866  20.952  13.496  1.00  0.78           H  
ATOM   3575 2HZ  LYS A 223       2.657  19.662  14.144  1.00  0.78           H  
ATOM   3576 3HZ  LYS A 223       3.251  20.398  12.791  1.00  0.78           H  
ATOM   3577  N   CYS A 224       2.398  12.656   9.915  1.00  0.80           N  
ATOM   3578  CA  CYS A 224       3.018  11.595   9.140  1.00  0.80           C  
ATOM   3579  C   CYS A 224       2.028  11.011   8.147  1.00  0.80           C  
ATOM   3580  O   CYS A 224       2.375  10.770   6.996  1.00  0.80           O  
ATOM   3581  CB  CYS A 224       3.572  10.478  10.035  1.00  0.80           C  
ATOM   3582  SG  CYS A 224       5.072  10.928  10.983  1.00  0.80           S  
ATOM   3583  H   CYS A 224       2.262  12.549  10.914  1.00  0.80           H  
ATOM   3584  HA  CYS A 224       3.840  12.022   8.572  1.00  0.80           H  
ATOM   3585 1HB  CYS A 224       2.800  10.183  10.751  1.00  0.80           H  
ATOM   3586 2HB  CYS A 224       3.804   9.604   9.427  1.00  0.80           H  
ATOM   3587  N   ALA A 225       0.769  10.830   8.563  1.00  0.84           N  
ATOM   3588  CA  ALA A 225      -0.220  10.290   7.648  1.00  0.84           C  
ATOM   3589  C   ALA A 225      -0.376  11.208   6.445  1.00  0.84           C  
ATOM   3590  O   ALA A 225      -0.483  10.738   5.314  1.00  0.84           O  
ATOM   3591  CB  ALA A 225      -1.556  10.111   8.343  1.00  0.84           C  
ATOM   3592  H   ALA A 225       0.493  11.032   9.522  1.00  0.84           H  
ATOM   3593  HA  ALA A 225       0.130   9.322   7.303  1.00  0.84           H  
ATOM   3594 1HB  ALA A 225      -2.282   9.693   7.651  1.00  0.84           H  
ATOM   3595 2HB  ALA A 225      -1.434   9.441   9.192  1.00  0.84           H  
ATOM   3596 3HB  ALA A 225      -1.906  11.082   8.694  1.00  0.84           H  
ATOM   3597  N   SER A 226      -0.331  12.521   6.668  1.00  0.88           N  
ATOM   3598  CA  SER A 226      -0.473  13.450   5.566  1.00  0.88           C  
ATOM   3599  C   SER A 226       0.705  13.324   4.594  1.00  0.88           C  
ATOM   3600  O   SER A 226       0.516  13.223   3.374  1.00  0.88           O  
ATOM   3601  CB  SER A 226      -0.566  14.858   6.111  1.00  0.88           C  
ATOM   3602  OG  SER A 226      -1.719  15.012   6.893  1.00  0.88           O  
ATOM   3603  H   SER A 226      -0.253  12.877   7.622  1.00  0.88           H  
ATOM   3604  HA  SER A 226      -1.389  13.206   5.039  1.00  0.88           H  
ATOM   3605 1HB  SER A 226       0.314  15.074   6.714  1.00  0.88           H  
ATOM   3606 2HB  SER A 226      -0.581  15.568   5.285  1.00  0.88           H  
ATOM   3607  HG  SER A 226      -1.593  14.419   7.670  1.00  0.88           H  
ATOM   3608  N   LEU A 227       1.922  13.226   5.133  1.00  0.92           N  
ATOM   3609  CA  LEU A 227       3.097  13.052   4.285  1.00  0.92           C  
ATOM   3610  C   LEU A 227       3.023  11.739   3.506  1.00  0.92           C  
ATOM   3611  O   LEU A 227       3.388  11.677   2.333  1.00  0.92           O  
ATOM   3612  CB  LEU A 227       4.362  13.118   5.150  1.00  0.92           C  
ATOM   3613  CG  LEU A 227       4.748  14.520   5.662  1.00  0.92           C  
ATOM   3614  CD1 LEU A 227       5.870  14.420   6.683  1.00  0.92           C  
ATOM   3615  CD2 LEU A 227       5.221  15.359   4.461  1.00  0.92           C  
ATOM   3616  H   LEU A 227       2.032  13.303   6.148  1.00  0.92           H  
ATOM   3617  HA  LEU A 227       3.128  13.874   3.571  1.00  0.92           H  
ATOM   3618 1HB  LEU A 227       4.187  12.500   6.034  1.00  0.92           H  
ATOM   3619 2HB  LEU A 227       5.176  12.699   4.624  1.00  0.92           H  
ATOM   3620  HG  LEU A 227       3.884  14.989   6.137  1.00  0.92           H  
ATOM   3621 1HD1 LEU A 227       6.131  15.420   7.022  1.00  0.92           H  
ATOM   3622 2HD1 LEU A 227       5.535  13.825   7.529  1.00  0.92           H  
ATOM   3623 3HD1 LEU A 227       6.743  13.952   6.229  1.00  0.92           H  
ATOM   3624 1HD2 LEU A 227       5.504  16.348   4.796  1.00  0.92           H  
ATOM   3625 2HD2 LEU A 227       6.078  14.889   4.006  1.00  0.92           H  
ATOM   3626 3HD2 LEU A 227       4.421  15.430   3.726  1.00  0.92           H  
ATOM   3627  N   GLN A 228       2.529  10.697   4.161  1.00  0.96           N  
ATOM   3628  CA  GLN A 228       2.342   9.382   3.567  1.00  0.96           C  
ATOM   3629  C   GLN A 228       1.239   9.281   2.511  1.00  0.96           C  
ATOM   3630  O   GLN A 228       1.394   8.568   1.524  1.00  0.96           O  
ATOM   3631  CB  GLN A 228       2.010   8.388   4.662  1.00  0.96           C  
ATOM   3632  CG  GLN A 228       3.146   8.026   5.582  1.00  0.96           C  
ATOM   3633  CD  GLN A 228       2.703   7.116   6.695  1.00  0.96           C  
ATOM   3634  OE1 GLN A 228       1.498   6.904   6.895  1.00  0.96           O  
ATOM   3635  NE2 GLN A 228       3.657   6.565   7.434  1.00  0.96           N  
ATOM   3636  H   GLN A 228       2.274  10.815   5.141  1.00  0.96           H  
ATOM   3637  HA  GLN A 228       3.282   9.091   3.098  1.00  0.96           H  
ATOM   3638 1HB  GLN A 228       1.286   8.865   5.307  1.00  0.96           H  
ATOM   3639 2HB  GLN A 228       1.516   7.544   4.254  1.00  0.96           H  
ATOM   3640 1HG  GLN A 228       3.889   7.508   5.002  1.00  0.96           H  
ATOM   3641 2HG  GLN A 228       3.567   8.921   6.007  1.00  0.96           H  
ATOM   3642 1HE2 GLN A 228       3.410   5.947   8.183  1.00  0.96           H  
ATOM   3643 2HE2 GLN A 228       4.620   6.758   7.238  1.00  0.96           H  
ATOM   3644  N   LYS A 229       0.126   9.976   2.724  1.00  0.99           N  
ATOM   3645  CA  LYS A 229      -1.033   9.851   1.847  1.00  0.99           C  
ATOM   3646  C   LYS A 229      -1.214  10.953   0.819  1.00  0.99           C  
ATOM   3647  O   LYS A 229      -1.733  10.692  -0.274  1.00  0.99           O  
ATOM   3648  CB  LYS A 229      -2.292   9.796   2.711  1.00  0.99           C  
ATOM   3649  CG  LYS A 229      -2.421   8.533   3.559  1.00  0.99           C  
ATOM   3650  CD  LYS A 229      -3.647   8.576   4.474  1.00  0.99           C  
ATOM   3651  CE  LYS A 229      -3.876   7.224   5.148  1.00  0.99           C  
ATOM   3652  NZ  LYS A 229      -2.661   6.728   5.834  1.00  0.99           N  
ATOM   3653  H   LYS A 229       0.050  10.545   3.564  1.00  0.99           H  
ATOM   3654  HA  LYS A 229      -0.937   8.911   1.306  1.00  0.99           H  
ATOM   3655 1HB  LYS A 229      -2.298  10.655   3.385  1.00  0.99           H  
ATOM   3656 2HB  LYS A 229      -3.173   9.875   2.077  1.00  0.99           H  
ATOM   3657 1HG  LYS A 229      -2.487   7.658   2.911  1.00  0.99           H  
ATOM   3658 2HG  LYS A 229      -1.527   8.433   4.181  1.00  0.99           H  
ATOM   3659 1HD  LYS A 229      -3.501   9.340   5.240  1.00  0.99           H  
ATOM   3660 2HD  LYS A 229      -4.537   8.832   3.892  1.00  0.99           H  
ATOM   3661 1HE  LYS A 229      -4.645   7.324   5.885  1.00  0.99           H  
ATOM   3662 2HE  LYS A 229      -4.190   6.492   4.402  1.00  0.99           H  
ATOM   3663 1HZ  LYS A 229      -2.859   5.815   6.271  1.00  0.99           H  
ATOM   3664 2HZ  LYS A 229      -1.929   6.600   5.157  1.00  0.99           H  
ATOM   3665 3HZ  LYS A 229      -2.361   7.379   6.535  1.00  0.99           H  
ATOM   3666  N   PHE A 230      -0.806  12.181   1.138  1.00  1.02           N  
ATOM   3667  CA  PHE A 230      -1.048  13.284   0.223  1.00  1.02           C  
ATOM   3668  C   PHE A 230       0.273  13.845  -0.291  1.00  1.02           C  
ATOM   3669  O   PHE A 230       0.332  14.435  -1.373  1.00  1.02           O  
ATOM   3670  CB  PHE A 230      -1.887  14.335   0.932  1.00  1.02           C  
ATOM   3671  CG  PHE A 230      -3.097  13.680   1.523  1.00  1.02           C  
ATOM   3672  CD1 PHE A 230      -3.311  13.703   2.890  1.00  1.02           C  
ATOM   3673  CD2 PHE A 230      -3.953  12.940   0.733  1.00  1.02           C  
ATOM   3674  CE1 PHE A 230      -4.373  13.026   3.453  1.00  1.02           C  
ATOM   3675  CE2 PHE A 230      -4.998  12.256   1.291  1.00  1.02           C  
ATOM   3676  CZ  PHE A 230      -5.216  12.302   2.642  1.00  1.02           C  
ATOM   3677  H   PHE A 230      -0.368  12.371   2.031  1.00  1.02           H  
ATOM   3678  HA  PHE A 230      -1.615  12.920  -0.633  1.00  1.02           H  
ATOM   3679 1HB  PHE A 230      -1.306  14.793   1.734  1.00  1.02           H  
ATOM   3680 2HB  PHE A 230      -2.201  15.105   0.234  1.00  1.02           H  
ATOM   3681  HD1 PHE A 230      -2.625  14.266   3.516  1.00  1.02           H  
ATOM   3682  HD2 PHE A 230      -3.779  12.885  -0.344  1.00  1.02           H  
ATOM   3683  HE1 PHE A 230      -4.537  13.055   4.533  1.00  1.02           H  
ATOM   3684  HE2 PHE A 230      -5.661  11.677   0.665  1.00  1.02           H  
ATOM   3685  HZ  PHE A 230      -6.060  11.756   3.055  1.00  1.02           H  
ATOM   3686  N   GLY A 231       1.340  13.593   0.458  1.00  1.03           N  
ATOM   3687  CA  GLY A 231       2.682  14.004   0.071  1.00  1.03           C  
ATOM   3688  C   GLY A 231       3.143  15.356   0.591  1.00  1.03           C  
ATOM   3689  O   GLY A 231       2.435  16.057   1.326  1.00  1.03           O  
ATOM   3690  H   GLY A 231       1.213  13.133   1.357  1.00  1.03           H  
ATOM   3691 1HA  GLY A 231       3.385  13.243   0.409  1.00  1.03           H  
ATOM   3692 2HA  GLY A 231       2.744  14.002  -1.016  1.00  1.03           H  
ATOM   3693  N   GLU A 232       4.358  15.697   0.173  1.00  1.01           N  
ATOM   3694  CA  GLU A 232       5.081  16.890   0.581  1.00  1.01           C  
ATOM   3695  C   GLU A 232       4.325  18.181   0.329  1.00  1.01           C  
ATOM   3696  O   GLU A 232       4.271  19.047   1.194  1.00  1.01           O  
ATOM   3697  CB  GLU A 232       6.375  16.972  -0.221  1.00  1.01           C  
ATOM   3698  CG  GLU A 232       7.307  18.058   0.182  1.00  1.01           C  
ATOM   3699  CD  GLU A 232       8.586  18.085  -0.628  1.00  1.01           C  
ATOM   3700  OE1 GLU A 232       8.750  17.262  -1.487  1.00  1.01           O  
ATOM   3701  OE2 GLU A 232       9.400  18.957  -0.390  1.00  1.01           O  
ATOM   3702  H   GLU A 232       4.830  15.053  -0.447  1.00  1.01           H  
ATOM   3703  HA  GLU A 232       5.303  16.817   1.647  1.00  1.01           H  
ATOM   3704 1HB  GLU A 232       6.891  16.043  -0.241  1.00  1.01           H  
ATOM   3705 2HB  GLU A 232       6.114  17.188  -1.258  1.00  1.01           H  
ATOM   3706 1HG  GLU A 232       6.794  19.012   0.084  1.00  1.01           H  
ATOM   3707 2HG  GLU A 232       7.556  17.906   1.218  1.00  1.01           H  
ATOM   3708  N   ARG A 233       3.736  18.313  -0.859  1.00  0.98           N  
ATOM   3709  CA  ARG A 233       3.055  19.550  -1.220  1.00  0.98           C  
ATOM   3710  C   ARG A 233       1.887  19.849  -0.291  1.00  0.98           C  
ATOM   3711  O   ARG A 233       1.734  20.979   0.182  1.00  0.98           O  
ATOM   3712  CB  ARG A 233       2.590  19.469  -2.668  1.00  0.98           C  
ATOM   3713  CG  ARG A 233       1.914  20.715  -3.254  1.00  0.98           C  
ATOM   3714  CD  ARG A 233       1.616  20.505  -4.716  1.00  0.98           C  
ATOM   3715  NE  ARG A 233       1.006  21.666  -5.367  1.00  0.98           N  
ATOM   3716  CZ  ARG A 233      -0.307  21.932  -5.424  1.00  0.98           C  
ATOM   3717  NH1 ARG A 233      -1.189  21.137  -4.859  1.00  0.98           N  
ATOM   3718  NH2 ARG A 233      -0.683  23.004  -6.073  1.00  0.98           N  
ATOM   3719  H   ARG A 233       3.789  17.554  -1.522  1.00  0.98           H  
ATOM   3720  HA  ARG A 233       3.772  20.368  -1.139  1.00  0.98           H  
ATOM   3721 1HB  ARG A 233       3.444  19.239  -3.301  1.00  0.98           H  
ATOM   3722 2HB  ARG A 233       1.883  18.643  -2.768  1.00  0.98           H  
ATOM   3723 1HG  ARG A 233       0.977  20.908  -2.730  1.00  0.98           H  
ATOM   3724 2HG  ARG A 233       2.575  21.578  -3.157  1.00  0.98           H  
ATOM   3725 1HD  ARG A 233       2.549  20.286  -5.237  1.00  0.98           H  
ATOM   3726 2HD  ARG A 233       0.938  19.663  -4.825  1.00  0.98           H  
ATOM   3727  HE  ARG A 233       1.625  22.339  -5.861  1.00  0.98           H  
ATOM   3728 1HH1 ARG A 233      -0.879  20.313  -4.367  1.00  0.98           H  
ATOM   3729 2HH1 ARG A 233      -2.173  21.354  -4.923  1.00  0.98           H  
ATOM   3730 1HH2 ARG A 233       0.070  23.577  -6.497  1.00  0.98           H  
ATOM   3731 2HH2 ARG A 233      -1.689  23.237  -6.167  1.00  0.98           H  
ATOM   3732  N   ALA A 234       1.060  18.836  -0.018  1.00  0.93           N  
ATOM   3733  CA  ALA A 234      -0.076  19.030   0.870  1.00  0.93           C  
ATOM   3734  C   ALA A 234       0.398  19.376   2.273  1.00  0.93           C  
ATOM   3735  O   ALA A 234      -0.154  20.272   2.924  1.00  0.93           O  
ATOM   3736  CB  ALA A 234      -0.931  17.781   0.903  1.00  0.93           C  
ATOM   3737  H   ALA A 234       1.234  17.922  -0.414  1.00  0.93           H  
ATOM   3738  HA  ALA A 234      -0.666  19.865   0.494  1.00  0.93           H  
ATOM   3739 1HB  ALA A 234      -1.785  17.937   1.557  1.00  0.93           H  
ATOM   3740 2HB  ALA A 234      -1.278  17.548  -0.102  1.00  0.93           H  
ATOM   3741 3HB  ALA A 234      -0.325  16.956   1.280  1.00  0.93           H  
ATOM   3742  N   PHE A 235       1.447  18.681   2.729  1.00  0.88           N  
ATOM   3743  CA  PHE A 235       1.998  18.942   4.047  1.00  0.88           C  
ATOM   3744  C   PHE A 235       2.498  20.366   4.151  1.00  0.88           C  
ATOM   3745  O   PHE A 235       2.194  21.069   5.119  1.00  0.88           O  
ATOM   3746  CB  PHE A 235       3.136  18.017   4.391  1.00  0.88           C  
ATOM   3747  CG  PHE A 235       3.720  18.354   5.740  1.00  0.88           C  
ATOM   3748  CD1 PHE A 235       3.145  17.867   6.903  1.00  0.88           C  
ATOM   3749  CD2 PHE A 235       4.813  19.203   5.852  1.00  0.88           C  
ATOM   3750  CE1 PHE A 235       3.660  18.210   8.130  1.00  0.88           C  
ATOM   3751  CE2 PHE A 235       5.315  19.547   7.085  1.00  0.88           C  
ATOM   3752  CZ  PHE A 235       4.741  19.049   8.220  1.00  0.88           C  
ATOM   3753  H   PHE A 235       1.864  17.942   2.156  1.00  0.88           H  
ATOM   3754  HA  PHE A 235       1.208  18.801   4.784  1.00  0.88           H  
ATOM   3755 1HB  PHE A 235       2.773  16.991   4.408  1.00  0.88           H  
ATOM   3756 2HB  PHE A 235       3.921  18.092   3.639  1.00  0.88           H  
ATOM   3757  HD1 PHE A 235       2.279  17.208   6.837  1.00  0.88           H  
ATOM   3758  HD2 PHE A 235       5.270  19.611   4.947  1.00  0.88           H  
ATOM   3759  HE1 PHE A 235       3.208  17.829   9.024  1.00  0.88           H  
ATOM   3760  HE2 PHE A 235       6.166  20.222   7.158  1.00  0.88           H  
ATOM   3761  HZ  PHE A 235       5.136  19.323   9.194  1.00  0.88           H  
ATOM   3762  N   LYS A 236       3.295  20.791   3.167  1.00  0.82           N  
ATOM   3763  CA  LYS A 236       3.818  22.134   3.207  1.00  0.82           C  
ATOM   3764  C   LYS A 236       2.699  23.141   3.189  1.00  0.82           C  
ATOM   3765  O   LYS A 236       2.765  24.127   3.908  1.00  0.82           O  
ATOM   3766  CB  LYS A 236       4.769  22.411   2.045  1.00  0.82           C  
ATOM   3767  CG  LYS A 236       6.118  21.750   2.142  1.00  0.82           C  
ATOM   3768  CD  LYS A 236       6.979  22.096   0.939  1.00  0.82           C  
ATOM   3769  CE  LYS A 236       8.379  21.535   1.078  1.00  0.82           C  
ATOM   3770  NZ  LYS A 236       9.217  21.808  -0.137  1.00  0.82           N  
ATOM   3771  H   LYS A 236       3.531  20.178   2.392  1.00  0.82           H  
ATOM   3772  HA  LYS A 236       4.370  22.257   4.137  1.00  0.82           H  
ATOM   3773 1HB  LYS A 236       4.303  22.062   1.120  1.00  0.82           H  
ATOM   3774 2HB  LYS A 236       4.923  23.483   1.950  1.00  0.82           H  
ATOM   3775 1HG  LYS A 236       6.616  22.092   3.032  1.00  0.82           H  
ATOM   3776 2HG  LYS A 236       5.999  20.667   2.209  1.00  0.82           H  
ATOM   3777 1HD  LYS A 236       6.524  21.667   0.043  1.00  0.82           H  
ATOM   3778 2HD  LYS A 236       7.037  23.174   0.821  1.00  0.82           H  
ATOM   3779 1HE  LYS A 236       8.862  21.980   1.948  1.00  0.82           H  
ATOM   3780 2HE  LYS A 236       8.310  20.476   1.231  1.00  0.82           H  
ATOM   3781 1HZ  LYS A 236      10.135  21.400  -0.004  1.00  0.82           H  
ATOM   3782 2HZ  LYS A 236       8.785  21.394  -0.959  1.00  0.82           H  
ATOM   3783 3HZ  LYS A 236       9.303  22.804  -0.274  1.00  0.82           H  
ATOM   3784  N   ALA A 237       1.647  22.910   2.404  1.00  0.77           N  
ATOM   3785  CA  ALA A 237       0.568  23.878   2.392  1.00  0.77           C  
ATOM   3786  C   ALA A 237      -0.045  24.005   3.787  1.00  0.77           C  
ATOM   3787  O   ALA A 237      -0.280  25.112   4.276  1.00  0.77           O  
ATOM   3788  CB  ALA A 237      -0.477  23.465   1.379  1.00  0.77           C  
ATOM   3789  H   ALA A 237       1.611  22.089   1.795  1.00  0.77           H  
ATOM   3790  HA  ALA A 237       0.981  24.845   2.108  1.00  0.77           H  
ATOM   3791 1HB  ALA A 237      -1.264  24.202   1.351  1.00  0.77           H  
ATOM   3792 2HB  ALA A 237      -0.014  23.387   0.395  1.00  0.77           H  
ATOM   3793 3HB  ALA A 237      -0.887  22.496   1.663  1.00  0.77           H  
ATOM   3794  N   TRP A 238      -0.238  22.873   4.464  1.00  0.73           N  
ATOM   3795  CA  TRP A 238      -0.778  22.875   5.819  1.00  0.73           C  
ATOM   3796  C   TRP A 238       0.112  23.715   6.712  1.00  0.73           C  
ATOM   3797  O   TRP A 238      -0.359  24.609   7.423  1.00  0.73           O  
ATOM   3798  CB  TRP A 238      -0.880  21.435   6.350  1.00  0.73           C  
ATOM   3799  CG  TRP A 238      -1.437  21.282   7.744  1.00  0.73           C  
ATOM   3800  CD1 TRP A 238      -0.762  21.417   8.919  1.00  0.73           C  
ATOM   3801  CD2 TRP A 238      -2.783  20.901   8.104  1.00  0.73           C  
ATOM   3802  NE1 TRP A 238      -1.607  21.170   9.982  1.00  0.73           N  
ATOM   3803  CE2 TRP A 238      -2.843  20.858   9.499  1.00  0.73           C  
ATOM   3804  CE3 TRP A 238      -3.913  20.599   7.373  1.00  0.73           C  
ATOM   3805  CZ2 TRP A 238      -4.009  20.531  10.173  1.00  0.73           C  
ATOM   3806  CZ3 TRP A 238      -5.064  20.274   8.034  1.00  0.73           C  
ATOM   3807  CH2 TRP A 238      -5.123  20.241   9.402  1.00  0.73           C  
ATOM   3808  H   TRP A 238      -0.031  21.977   4.016  1.00  0.73           H  
ATOM   3809  HA  TRP A 238      -1.752  23.342   5.816  1.00  0.73           H  
ATOM   3810 1HB  TRP A 238      -1.500  20.850   5.671  1.00  0.73           H  
ATOM   3811 2HB  TRP A 238       0.100  20.978   6.348  1.00  0.73           H  
ATOM   3812  HD1 TRP A 238       0.291  21.681   9.000  1.00  0.73           H  
ATOM   3813  HE1 TRP A 238      -1.361  21.203  10.956  1.00  0.73           H  
ATOM   3814  HE3 TRP A 238      -3.881  20.613   6.294  1.00  0.73           H  
ATOM   3815  HZ2 TRP A 238      -4.062  20.491  11.266  1.00  0.73           H  
ATOM   3816  HZ3 TRP A 238      -5.917  20.035   7.436  1.00  0.73           H  
ATOM   3817  HH2 TRP A 238      -6.062  19.971   9.895  1.00  0.73           H  
ATOM   3818  N   ALA A 239       1.408  23.412   6.683  1.00  0.70           N  
ATOM   3819  CA  ALA A 239       2.391  24.112   7.486  1.00  0.70           C  
ATOM   3820  C   ALA A 239       2.454  25.612   7.155  1.00  0.70           C  
ATOM   3821  O   ALA A 239       2.572  26.434   8.062  1.00  0.70           O  
ATOM   3822  CB  ALA A 239       3.728  23.454   7.283  1.00  0.70           C  
ATOM   3823  H   ALA A 239       1.719  22.658   6.067  1.00  0.70           H  
ATOM   3824  HA  ALA A 239       2.104  24.013   8.531  1.00  0.70           H  
ATOM   3825 1HB  ALA A 239       4.484  23.934   7.897  1.00  0.70           H  
ATOM   3826 2HB  ALA A 239       3.662  22.396   7.545  1.00  0.70           H  
ATOM   3827 3HB  ALA A 239       3.974  23.547   6.242  1.00  0.70           H  
ATOM   3828  N   VAL A 240       2.322  26.000   5.879  1.00  0.68           N  
ATOM   3829  CA  VAL A 240       2.336  27.424   5.556  1.00  0.68           C  
ATOM   3830  C   VAL A 240       1.149  28.075   6.200  1.00  0.68           C  
ATOM   3831  O   VAL A 240       1.288  29.095   6.872  1.00  0.68           O  
ATOM   3832  CB  VAL A 240       2.293  27.696   4.027  1.00  0.68           C  
ATOM   3833  CG1 VAL A 240       2.069  29.187   3.761  1.00  0.68           C  
ATOM   3834  CG2 VAL A 240       3.609  27.289   3.376  1.00  0.68           C  
ATOM   3835  H   VAL A 240       2.235  25.308   5.142  1.00  0.68           H  
ATOM   3836  HA  VAL A 240       3.233  27.878   5.970  1.00  0.68           H  
ATOM   3837  HB  VAL A 240       1.472  27.131   3.592  1.00  0.68           H  
ATOM   3838 1HG1 VAL A 240       2.030  29.369   2.683  1.00  0.68           H  
ATOM   3839 2HG1 VAL A 240       1.126  29.502   4.212  1.00  0.68           H  
ATOM   3840 3HG1 VAL A 240       2.889  29.749   4.195  1.00  0.68           H  
ATOM   3841 1HG2 VAL A 240       3.557  27.479   2.307  1.00  0.68           H  
ATOM   3842 2HG2 VAL A 240       4.424  27.868   3.802  1.00  0.68           H  
ATOM   3843 3HG2 VAL A 240       3.787  26.244   3.543  1.00  0.68           H  
ATOM   3844  N   ALA A 241      -0.024  27.480   6.045  1.00  0.67           N  
ATOM   3845  CA  ALA A 241      -1.210  28.059   6.636  1.00  0.67           C  
ATOM   3846  C   ALA A 241      -1.083  28.166   8.156  1.00  0.67           C  
ATOM   3847  O   ALA A 241      -1.397  29.202   8.745  1.00  0.67           O  
ATOM   3848  CB  ALA A 241      -2.394  27.203   6.281  1.00  0.67           C  
ATOM   3849  H   ALA A 241      -0.094  26.620   5.496  1.00  0.67           H  
ATOM   3850  HA  ALA A 241      -1.342  29.063   6.232  1.00  0.67           H  
ATOM   3851 1HB  ALA A 241      -3.299  27.617   6.704  1.00  0.67           H  
ATOM   3852 2HB  ALA A 241      -2.491  27.135   5.222  1.00  0.67           H  
ATOM   3853 3HB  ALA A 241      -2.213  26.220   6.686  1.00  0.67           H  
ATOM   3854  N   ARG A 242      -0.524  27.141   8.799  1.00  0.67           N  
ATOM   3855  CA  ARG A 242      -0.407  27.175  10.250  1.00  0.67           C  
ATOM   3856  C   ARG A 242       0.597  28.225  10.727  1.00  0.67           C  
ATOM   3857  O   ARG A 242       0.337  28.950  11.697  1.00  0.67           O  
ATOM   3858  CB  ARG A 242      -0.014  25.804  10.772  1.00  0.67           C  
ATOM   3859  CG  ARG A 242       0.087  25.692  12.295  1.00  0.67           C  
ATOM   3860  CD  ARG A 242      -1.216  26.013  12.982  1.00  0.67           C  
ATOM   3861  NE  ARG A 242      -2.299  25.100  12.614  1.00  0.67           N  
ATOM   3862  CZ  ARG A 242      -2.567  23.915  13.208  1.00  0.67           C  
ATOM   3863  NH1 ARG A 242      -1.839  23.490  14.206  1.00  0.67           N  
ATOM   3864  NH2 ARG A 242      -3.574  23.170  12.792  1.00  0.67           N  
ATOM   3865  H   ARG A 242      -0.249  26.303   8.285  1.00  0.67           H  
ATOM   3866  HA  ARG A 242      -1.385  27.425  10.659  1.00  0.67           H  
ATOM   3867 1HB  ARG A 242      -0.724  25.059  10.417  1.00  0.67           H  
ATOM   3868 2HB  ARG A 242       0.961  25.538  10.357  1.00  0.67           H  
ATOM   3869 1HG  ARG A 242       0.372  24.676  12.561  1.00  0.67           H  
ATOM   3870 2HG  ARG A 242       0.849  26.389  12.655  1.00  0.67           H  
ATOM   3871 1HD  ARG A 242      -1.076  25.956  14.061  1.00  0.67           H  
ATOM   3872 2HD  ARG A 242      -1.522  27.027  12.714  1.00  0.67           H  
ATOM   3873  HE  ARG A 242      -2.897  25.381  11.852  1.00  0.67           H  
ATOM   3874 1HH1 ARG A 242      -1.069  24.042  14.546  1.00  0.67           H  
ATOM   3875 2HH1 ARG A 242      -2.069  22.594  14.636  1.00  0.67           H  
ATOM   3876 1HH2 ARG A 242      -4.157  23.472  12.033  1.00  0.67           H  
ATOM   3877 2HH2 ARG A 242      -3.771  22.275  13.274  1.00  0.67           H  
ATOM   3878  N   LEU A 243       1.729  28.355  10.033  1.00  0.66           N  
ATOM   3879  CA  LEU A 243       2.724  29.330  10.452  1.00  0.66           C  
ATOM   3880  C   LEU A 243       2.315  30.736  10.087  1.00  0.66           C  
ATOM   3881  O   LEU A 243       2.665  31.682  10.780  1.00  0.66           O  
ATOM   3882  CB  LEU A 243       4.091  29.040   9.854  1.00  0.66           C  
ATOM   3883  CG  LEU A 243       4.966  28.142  10.685  1.00  0.66           C  
ATOM   3884  CD1 LEU A 243       4.320  26.775  10.816  1.00  0.66           C  
ATOM   3885  CD2 LEU A 243       6.339  28.086  10.056  1.00  0.66           C  
ATOM   3886  H   LEU A 243       1.918  27.749   9.232  1.00  0.66           H  
ATOM   3887  HA  LEU A 243       2.818  29.270  11.533  1.00  0.66           H  
ATOM   3888 1HB  LEU A 243       3.948  28.569   8.878  1.00  0.66           H  
ATOM   3889 2HB  LEU A 243       4.614  29.983   9.714  1.00  0.66           H  
ATOM   3890  HG  LEU A 243       5.046  28.557  11.683  1.00  0.66           H  
ATOM   3891 1HD1 LEU A 243       4.937  26.140  11.440  1.00  0.66           H  
ATOM   3892 2HD1 LEU A 243       3.338  26.879  11.271  1.00  0.66           H  
ATOM   3893 3HD1 LEU A 243       4.219  26.328   9.836  1.00  0.66           H  
ATOM   3894 1HD2 LEU A 243       6.993  27.469  10.656  1.00  0.66           H  
ATOM   3895 2HD2 LEU A 243       6.265  27.672   9.060  1.00  0.66           H  
ATOM   3896 3HD2 LEU A 243       6.741  29.091  10.003  1.00  0.66           H  
ATOM   3897  N   SER A 244       1.560  30.887   9.014  1.00  0.66           N  
ATOM   3898  CA  SER A 244       1.102  32.193   8.586  1.00  0.66           C  
ATOM   3899  C   SER A 244       0.171  32.782   9.626  1.00  0.66           C  
ATOM   3900  O   SER A 244       0.212  33.974   9.919  1.00  0.66           O  
ATOM   3901  CB  SER A 244       0.316  32.037   7.350  1.00  0.66           C  
ATOM   3902  OG  SER A 244       1.073  31.534   6.349  1.00  0.66           O  
ATOM   3903  H   SER A 244       1.312  30.080   8.444  1.00  0.66           H  
ATOM   3904  HA  SER A 244       1.959  32.851   8.438  1.00  0.66           H  
ATOM   3905 1HB  SER A 244      -0.488  31.360   7.555  1.00  0.66           H  
ATOM   3906 2HB  SER A 244      -0.102  32.998   7.055  1.00  0.66           H  
ATOM   3907  HG  SER A 244       1.354  30.659   6.650  1.00  0.66           H  
ATOM   3908  N   GLN A 245      -0.704  31.929  10.175  1.00  0.66           N  
ATOM   3909  CA  GLN A 245      -1.633  32.375  11.198  1.00  0.66           C  
ATOM   3910  C   GLN A 245      -0.896  32.658  12.498  1.00  0.66           C  
ATOM   3911  O   GLN A 245      -1.168  33.645  13.184  1.00  0.66           O  
ATOM   3912  CB  GLN A 245      -2.706  31.320  11.452  1.00  0.66           C  
ATOM   3913  CG  GLN A 245      -3.645  31.116  10.300  1.00  0.66           C  
ATOM   3914  CD  GLN A 245      -4.728  30.190  10.624  1.00  0.66           C  
ATOM   3915  OE1 GLN A 245      -4.505  29.075  11.120  1.00  0.66           O  
ATOM   3916  NE2 GLN A 245      -5.938  30.636  10.385  1.00  0.66           N  
ATOM   3917  H   GLN A 245      -0.732  30.956   9.861  1.00  0.66           H  
ATOM   3918  HA  GLN A 245      -2.109  33.297  10.863  1.00  0.66           H  
ATOM   3919 1HB  GLN A 245      -2.224  30.364  11.668  1.00  0.66           H  
ATOM   3920 2HB  GLN A 245      -3.294  31.599  12.326  1.00  0.66           H  
ATOM   3921 1HG  GLN A 245      -4.053  32.048   9.946  1.00  0.66           H  
ATOM   3922 2HG  GLN A 245      -3.086  30.660   9.524  1.00  0.66           H  
ATOM   3923 1HE2 GLN A 245      -6.723  30.062  10.613  1.00  0.66           H  
ATOM   3924 2HE2 GLN A 245      -6.097  31.550   9.989  1.00  0.66           H  
ATOM   3925  N   ARG A 246       0.067  31.794  12.830  1.00  0.66           N  
ATOM   3926  CA  ARG A 246       0.851  31.949  14.046  1.00  0.66           C  
ATOM   3927  C   ARG A 246       1.738  33.183  14.045  1.00  0.66           C  
ATOM   3928  O   ARG A 246       1.796  33.947  15.020  1.00  0.66           O  
ATOM   3929  CB  ARG A 246       1.710  30.742  14.286  1.00  0.66           C  
ATOM   3930  CG  ARG A 246       2.550  30.810  15.512  1.00  0.66           C  
ATOM   3931  CD  ARG A 246       3.307  29.573  15.666  1.00  0.66           C  
ATOM   3932  NE  ARG A 246       2.474  28.530  16.164  1.00  0.66           N  
ATOM   3933  CZ  ARG A 246       2.504  27.268  15.733  1.00  0.66           C  
ATOM   3934  NH1 ARG A 246       3.334  26.913  14.769  1.00  0.66           N  
ATOM   3935  NH2 ARG A 246       1.705  26.380  16.270  1.00  0.66           N  
ATOM   3936  H   ARG A 246       0.241  30.975  12.246  1.00  0.66           H  
ATOM   3937  HA  ARG A 246       0.164  32.002  14.863  1.00  0.66           H  
ATOM   3938 1HB  ARG A 246       1.085  29.855  14.347  1.00  0.66           H  
ATOM   3939 2HB  ARG A 246       2.386  30.611  13.443  1.00  0.66           H  
ATOM   3940 1HG  ARG A 246       3.208  31.648  15.458  1.00  0.66           H  
ATOM   3941 2HG  ARG A 246       1.901  30.922  16.383  1.00  0.66           H  
ATOM   3942 1HD  ARG A 246       3.673  29.270  14.685  1.00  0.66           H  
ATOM   3943 2HD  ARG A 246       4.141  29.704  16.328  1.00  0.66           H  
ATOM   3944  HE  ARG A 246       1.829  28.774  16.938  1.00  0.66           H  
ATOM   3945 1HH1 ARG A 246       3.951  27.601  14.361  1.00  0.66           H  
ATOM   3946 2HH1 ARG A 246       3.358  25.957  14.455  1.00  0.66           H  
ATOM   3947 1HH2 ARG A 246       1.077  26.640  17.017  1.00  0.66           H  
ATOM   3948 2HH2 ARG A 246       1.743  25.422  15.964  1.00  0.66           H  
ATOM   3949  N   PHE A 247       2.380  33.422  12.906  1.00  0.66           N  
ATOM   3950  CA  PHE A 247       3.337  34.494  12.754  1.00  0.66           C  
ATOM   3951  C   PHE A 247       2.937  35.454  11.615  1.00  0.66           C  
ATOM   3952  O   PHE A 247       3.689  35.588  10.649  1.00  0.66           O  
ATOM   3953  CB  PHE A 247       4.689  33.903  12.345  1.00  0.66           C  
ATOM   3954  CG  PHE A 247       5.291  32.828  13.224  1.00  0.66           C  
ATOM   3955  CD1 PHE A 247       5.719  31.623  12.663  1.00  0.66           C  
ATOM   3956  CD2 PHE A 247       5.427  32.997  14.579  1.00  0.66           C  
ATOM   3957  CE1 PHE A 247       6.301  30.645  13.451  1.00  0.66           C  
ATOM   3958  CE2 PHE A 247       5.995  32.029  15.370  1.00  0.66           C  
ATOM   3959  CZ  PHE A 247       6.446  30.852  14.806  1.00  0.66           C  
ATOM   3960  H   PHE A 247       2.257  32.790  12.124  1.00  0.66           H  
ATOM   3961  HA  PHE A 247       3.440  35.027  13.696  1.00  0.66           H  
ATOM   3962 1HB  PHE A 247       4.589  33.486  11.341  1.00  0.66           H  
ATOM   3963 2HB  PHE A 247       5.410  34.711  12.276  1.00  0.66           H  
ATOM   3964  HD1 PHE A 247       5.607  31.467  11.585  1.00  0.66           H  
ATOM   3965  HD2 PHE A 247       5.076  33.904  15.017  1.00  0.66           H  
ATOM   3966  HE1 PHE A 247       6.646  29.715  13.002  1.00  0.66           H  
ATOM   3967  HE2 PHE A 247       6.086  32.200  16.440  1.00  0.66           H  
ATOM   3968  HZ  PHE A 247       6.899  30.087  15.429  1.00  0.66           H  
ATOM   3969  N   PRO A 248       1.837  36.229  11.743  1.00  0.66           N  
ATOM   3970  CA  PRO A 248       1.254  37.088  10.726  1.00  0.66           C  
ATOM   3971  C   PRO A 248       2.131  38.283  10.375  1.00  0.66           C  
ATOM   3972  O   PRO A 248       1.880  38.967   9.384  1.00  0.66           O  
ATOM   3973  CB  PRO A 248      -0.050  37.540  11.371  1.00  0.66           C  
ATOM   3974  CG  PRO A 248       0.211  37.468  12.837  1.00  0.66           C  
ATOM   3975  CD  PRO A 248       1.120  36.277  13.003  1.00  0.66           C  
ATOM   3976  HA  PRO A 248       1.053  36.477   9.835  1.00  0.66           H  
ATOM   3977 1HB  PRO A 248      -0.312  38.532  11.019  1.00  0.66           H  
ATOM   3978 2HB  PRO A 248      -0.871  36.865  11.059  1.00  0.66           H  
ATOM   3979 1HG  PRO A 248       0.651  38.408  13.203  1.00  0.66           H  
ATOM   3980 2HG  PRO A 248      -0.748  37.344  13.369  1.00  0.66           H  
ATOM   3981 1HD  PRO A 248       1.798  36.426  13.827  1.00  0.66           H  
ATOM   3982 2HD  PRO A 248       0.502  35.403  13.120  1.00  0.66           H  
ATOM   3983  N   LYS A 249       3.139  38.561  11.204  1.00  0.67           N  
ATOM   3984  CA  LYS A 249       4.053  39.671  10.964  1.00  0.67           C  
ATOM   3985  C   LYS A 249       5.194  39.276  10.027  1.00  0.67           C  
ATOM   3986  O   LYS A 249       5.941  40.132   9.550  1.00  0.67           O  
ATOM   3987  CB  LYS A 249       4.658  40.154  12.282  1.00  0.67           C  
ATOM   3988  CG  LYS A 249       3.678  40.812  13.251  1.00  0.67           C  
ATOM   3989  CD  LYS A 249       4.407  41.292  14.501  1.00  0.67           C  
ATOM   3990  CE  LYS A 249       3.520  42.150  15.395  1.00  0.67           C  
ATOM   3991  NZ  LYS A 249       2.389  41.385  15.930  1.00  0.67           N  
ATOM   3992  H   LYS A 249       3.298  37.983  12.015  1.00  0.67           H  
ATOM   3993  HA  LYS A 249       3.499  40.486  10.501  1.00  0.67           H  
ATOM   3994 1HB  LYS A 249       5.108  39.302  12.797  1.00  0.67           H  
ATOM   3995 2HB  LYS A 249       5.459  40.863  12.076  1.00  0.67           H  
ATOM   3996 1HG  LYS A 249       3.197  41.659  12.770  1.00  0.67           H  
ATOM   3997 2HG  LYS A 249       2.909  40.092  13.542  1.00  0.67           H  
ATOM   3998 1HD  LYS A 249       4.723  40.419  15.077  1.00  0.67           H  
ATOM   3999 2HD  LYS A 249       5.293  41.858  14.219  1.00  0.67           H  
ATOM   4000 1HE  LYS A 249       4.117  42.517  16.228  1.00  0.67           H  
ATOM   4001 2HE  LYS A 249       3.138  42.999  14.829  1.00  0.67           H  
ATOM   4002 1HZ  LYS A 249       1.825  41.964  16.535  1.00  0.67           H  
ATOM   4003 2HZ  LYS A 249       1.818  41.043  15.166  1.00  0.67           H  
ATOM   4004 3HZ  LYS A 249       2.755  40.576  16.472  1.00  0.67           H  
ATOM   4005  N   ALA A 250       5.340  37.978   9.789  1.00  0.68           N  
ATOM   4006  CA  ALA A 250       6.444  37.455   9.004  1.00  0.68           C  
ATOM   4007  C   ALA A 250       6.280  37.678   7.509  1.00  0.68           C  
ATOM   4008  O   ALA A 250       5.167  37.782   6.989  1.00  0.68           O  
ATOM   4009  CB  ALA A 250       6.607  35.977   9.274  1.00  0.68           C  
ATOM   4010  H   ALA A 250       4.675  37.308  10.174  1.00  0.68           H  
ATOM   4011  HA  ALA A 250       7.341  37.976   9.315  1.00  0.68           H  
ATOM   4012 1HB  ALA A 250       7.463  35.602   8.717  1.00  0.68           H  
ATOM   4013 2HB  ALA A 250       6.759  35.810  10.330  1.00  0.68           H  
ATOM   4014 3HB  ALA A 250       5.708  35.454   8.957  1.00  0.68           H  
ATOM   4015  N   GLU A 251       7.408  37.692   6.814  1.00  0.69           N  
ATOM   4016  CA  GLU A 251       7.452  37.715   5.357  1.00  0.69           C  
ATOM   4017  C   GLU A 251       7.231  36.304   4.800  1.00  0.69           C  
ATOM   4018  O   GLU A 251       7.763  35.332   5.343  1.00  0.69           O  
ATOM   4019  CB  GLU A 251       8.789  38.279   4.865  1.00  0.69           C  
ATOM   4020  CG  GLU A 251       8.882  38.488   3.348  1.00  0.69           C  
ATOM   4021  CD  GLU A 251      10.175  39.117   2.907  1.00  0.69           C  
ATOM   4022  OE1 GLU A 251      10.960  39.477   3.748  1.00  0.69           O  
ATOM   4023  OE2 GLU A 251      10.378  39.230   1.722  1.00  0.69           O  
ATOM   4024  H   GLU A 251       8.281  37.655   7.321  1.00  0.69           H  
ATOM   4025  HA  GLU A 251       6.648  38.356   4.996  1.00  0.69           H  
ATOM   4026 1HB  GLU A 251       8.979  39.235   5.350  1.00  0.69           H  
ATOM   4027 2HB  GLU A 251       9.592  37.600   5.153  1.00  0.69           H  
ATOM   4028 1HG  GLU A 251       8.793  37.541   2.852  1.00  0.69           H  
ATOM   4029 2HG  GLU A 251       8.049  39.113   3.028  1.00  0.69           H  
ATOM   4030  N   PHE A 252       6.532  36.208   3.669  1.00  0.70           N  
ATOM   4031  CA  PHE A 252       6.323  34.935   2.971  1.00  0.70           C  
ATOM   4032  C   PHE A 252       7.597  34.135   2.808  1.00  0.70           C  
ATOM   4033  O   PHE A 252       7.608  32.918   3.017  1.00  0.70           O  
ATOM   4034  CB  PHE A 252       5.702  35.190   1.597  1.00  0.70           C  
ATOM   4035  CG  PHE A 252       5.616  33.976   0.711  1.00  0.70           C  
ATOM   4036  CD1 PHE A 252       4.706  32.980   0.944  1.00  0.70           C  
ATOM   4037  CD2 PHE A 252       6.446  33.863  -0.394  1.00  0.70           C  
ATOM   4038  CE1 PHE A 252       4.618  31.887   0.116  1.00  0.70           C  
ATOM   4039  CE2 PHE A 252       6.359  32.777  -1.238  1.00  0.70           C  
ATOM   4040  CZ  PHE A 252       5.440  31.784  -0.985  1.00  0.70           C  
ATOM   4041  H   PHE A 252       6.122  37.048   3.283  1.00  0.70           H  
ATOM   4042  HA  PHE A 252       5.637  34.329   3.556  1.00  0.70           H  
ATOM   4043 1HB  PHE A 252       4.700  35.590   1.715  1.00  0.70           H  
ATOM   4044 2HB  PHE A 252       6.289  35.942   1.072  1.00  0.70           H  
ATOM   4045  HD1 PHE A 252       4.065  33.058   1.792  1.00  0.70           H  
ATOM   4046  HD2 PHE A 252       7.171  34.652  -0.596  1.00  0.70           H  
ATOM   4047  HE1 PHE A 252       3.892  31.108   0.332  1.00  0.70           H  
ATOM   4048  HE2 PHE A 252       7.016  32.709  -2.100  1.00  0.70           H  
ATOM   4049  HZ  PHE A 252       5.363  30.921  -1.650  1.00  0.70           H  
ATOM   4050  N   ALA A 253       8.668  34.789   2.387  1.00  0.71           N  
ATOM   4051  CA  ALA A 253       9.924  34.094   2.193  1.00  0.71           C  
ATOM   4052  C   ALA A 253      10.420  33.440   3.484  1.00  0.71           C  
ATOM   4053  O   ALA A 253      11.008  32.355   3.449  1.00  0.71           O  
ATOM   4054  CB  ALA A 253      10.968  35.061   1.689  1.00  0.71           C  
ATOM   4055  H   ALA A 253       8.614  35.783   2.220  1.00  0.71           H  
ATOM   4056  HA  ALA A 253       9.763  33.310   1.453  1.00  0.71           H  
ATOM   4057 1HB  ALA A 253      11.903  34.531   1.520  1.00  0.71           H  
ATOM   4058 2HB  ALA A 253      10.628  35.510   0.757  1.00  0.71           H  
ATOM   4059 3HB  ALA A 253      11.123  35.846   2.435  1.00  0.71           H  
ATOM   4060  N   GLU A 254      10.211  34.090   4.633  1.00  0.72           N  
ATOM   4061  CA  GLU A 254      10.727  33.523   5.866  1.00  0.72           C  
ATOM   4062  C   GLU A 254       9.907  32.329   6.268  1.00  0.72           C  
ATOM   4063  O   GLU A 254      10.454  31.303   6.669  1.00  0.72           O  
ATOM   4064  CB  GLU A 254      10.743  34.563   6.987  1.00  0.72           C  
ATOM   4065  CG  GLU A 254      11.763  35.672   6.789  1.00  0.72           C  
ATOM   4066  CD  GLU A 254      13.175  35.140   6.768  1.00  0.72           C  
ATOM   4067  OE1 GLU A 254      13.500  34.385   7.657  1.00  0.72           O  
ATOM   4068  OE2 GLU A 254      13.929  35.473   5.860  1.00  0.72           O  
ATOM   4069  H   GLU A 254       9.660  34.941   4.664  1.00  0.72           H  
ATOM   4070  HA  GLU A 254      11.746  33.189   5.695  1.00  0.72           H  
ATOM   4071 1HB  GLU A 254       9.757  35.028   7.064  1.00  0.72           H  
ATOM   4072 2HB  GLU A 254      10.949  34.074   7.940  1.00  0.72           H  
ATOM   4073 1HG  GLU A 254      11.559  36.172   5.839  1.00  0.72           H  
ATOM   4074 2HG  GLU A 254      11.656  36.406   7.589  1.00  0.72           H  
ATOM   4075  N   VAL A 255       8.601  32.429   6.084  1.00  0.73           N  
ATOM   4076  CA  VAL A 255       7.738  31.319   6.430  1.00  0.73           C  
ATOM   4077  C   VAL A 255       7.981  30.157   5.501  1.00  0.73           C  
ATOM   4078  O   VAL A 255       8.008  29.013   5.936  1.00  0.73           O  
ATOM   4079  CB  VAL A 255       6.278  31.730   6.516  1.00  0.73           C  
ATOM   4080  CG1 VAL A 255       5.381  30.467   6.681  1.00  0.73           C  
ATOM   4081  CG2 VAL A 255       6.177  32.645   7.759  1.00  0.73           C  
ATOM   4082  H   VAL A 255       8.214  33.307   5.727  1.00  0.73           H  
ATOM   4083  HA  VAL A 255       8.007  30.995   7.432  1.00  0.73           H  
ATOM   4084  HB  VAL A 255       5.977  32.259   5.611  1.00  0.73           H  
ATOM   4085 1HG1 VAL A 255       4.332  30.746   6.777  1.00  0.73           H  
ATOM   4086 2HG1 VAL A 255       5.500  29.823   5.807  1.00  0.73           H  
ATOM   4087 3HG1 VAL A 255       5.691  29.928   7.568  1.00  0.73           H  
ATOM   4088 1HG2 VAL A 255       5.177  32.996   7.937  1.00  0.73           H  
ATOM   4089 2HG2 VAL A 255       6.506  32.095   8.637  1.00  0.73           H  
ATOM   4090 3HG2 VAL A 255       6.829  33.502   7.599  1.00  0.73           H  
ATOM   4091  N   SER A 256       8.170  30.425   4.215  1.00  0.73           N  
ATOM   4092  CA  SER A 256       8.429  29.349   3.281  1.00  0.73           C  
ATOM   4093  C   SER A 256       9.687  28.589   3.722  1.00  0.73           C  
ATOM   4094  O   SER A 256       9.717  27.350   3.698  1.00  0.73           O  
ATOM   4095  CB  SER A 256       8.619  29.930   1.901  1.00  0.73           C  
ATOM   4096  OG  SER A 256       7.451  30.548   1.465  1.00  0.73           O  
ATOM   4097  H   SER A 256       8.121  31.383   3.874  1.00  0.73           H  
ATOM   4098  HA  SER A 256       7.581  28.666   3.281  1.00  0.73           H  
ATOM   4099 1HB  SER A 256       9.431  30.658   1.922  1.00  0.73           H  
ATOM   4100 2HB  SER A 256       8.901  29.141   1.209  1.00  0.73           H  
ATOM   4101  HG  SER A 256       7.365  31.354   2.032  1.00  0.73           H  
ATOM   4102  N   LYS A 257      10.724  29.319   4.162  1.00  0.74           N  
ATOM   4103  CA  LYS A 257      11.929  28.666   4.661  1.00  0.74           C  
ATOM   4104  C   LYS A 257      11.652  27.895   5.958  1.00  0.74           C  
ATOM   4105  O   LYS A 257      12.110  26.761   6.117  1.00  0.74           O  
ATOM   4106  CB  LYS A 257      13.049  29.692   4.866  1.00  0.74           C  
ATOM   4107  CG  LYS A 257      13.635  30.241   3.553  1.00  0.74           C  
ATOM   4108  CD  LYS A 257      14.847  31.140   3.793  1.00  0.74           C  
ATOM   4109  CE  LYS A 257      14.421  32.445   4.452  1.00  0.74           C  
ATOM   4110  NZ  LYS A 257      15.525  33.443   4.538  1.00  0.74           N  
ATOM   4111  H   LYS A 257      10.686  30.342   4.133  1.00  0.74           H  
ATOM   4112  HA  LYS A 257      12.263  27.948   3.913  1.00  0.74           H  
ATOM   4113 1HB  LYS A 257      12.662  30.540   5.437  1.00  0.74           H  
ATOM   4114 2HB  LYS A 257      13.856  29.245   5.445  1.00  0.74           H  
ATOM   4115 1HG  LYS A 257      13.938  29.405   2.923  1.00  0.74           H  
ATOM   4116 2HG  LYS A 257      12.874  30.804   3.024  1.00  0.74           H  
ATOM   4117 1HD  LYS A 257      15.560  30.631   4.441  1.00  0.74           H  
ATOM   4118 2HD  LYS A 257      15.332  31.362   2.844  1.00  0.74           H  
ATOM   4119 1HE  LYS A 257      13.598  32.881   3.888  1.00  0.74           H  
ATOM   4120 2HE  LYS A 257      14.075  32.225   5.464  1.00  0.74           H  
ATOM   4121 1HZ  LYS A 257      15.133  34.283   5.009  1.00  0.74           H  
ATOM   4122 2HZ  LYS A 257      16.298  33.075   5.073  1.00  0.74           H  
ATOM   4123 3HZ  LYS A 257      15.840  33.683   3.617  1.00  0.74           H  
ATOM   4124  N   LEU A 258      10.834  28.461   6.863  1.00  0.74           N  
ATOM   4125  CA  LEU A 258      10.547  27.759   8.113  1.00  0.74           C  
ATOM   4126  C   LEU A 258       9.809  26.457   7.804  1.00  0.74           C  
ATOM   4127  O   LEU A 258      10.126  25.408   8.363  1.00  0.74           O  
ATOM   4128  CB  LEU A 258       9.671  28.616   9.049  1.00  0.74           C  
ATOM   4129  CG  LEU A 258      10.307  29.911   9.642  1.00  0.74           C  
ATOM   4130  CD1 LEU A 258       9.252  30.698  10.456  1.00  0.74           C  
ATOM   4131  CD2 LEU A 258      11.457  29.559  10.461  1.00  0.74           C  
ATOM   4132  H   LEU A 258      10.467  29.400   6.705  1.00  0.74           H  
ATOM   4133  HA  LEU A 258      11.488  27.523   8.608  1.00  0.74           H  
ATOM   4134 1HB  LEU A 258       8.785  28.913   8.496  1.00  0.74           H  
ATOM   4135 2HB  LEU A 258       9.360  27.993   9.885  1.00  0.74           H  
ATOM   4136  HG  LEU A 258      10.640  30.542   8.850  1.00  0.74           H  
ATOM   4137 1HD1 LEU A 258       9.702  31.607  10.852  1.00  0.74           H  
ATOM   4138 2HD1 LEU A 258       8.418  30.962   9.814  1.00  0.74           H  
ATOM   4139 3HD1 LEU A 258       8.894  30.084  11.280  1.00  0.74           H  
ATOM   4140 1HD2 LEU A 258      11.891  30.469  10.859  1.00  0.74           H  
ATOM   4141 2HD2 LEU A 258      11.128  28.928  11.263  1.00  0.74           H  
ATOM   4142 3HD2 LEU A 258      12.194  29.031   9.852  1.00  0.74           H  
ATOM   4143  N   VAL A 259       8.882  26.517   6.848  1.00  0.75           N  
ATOM   4144  CA  VAL A 259       8.110  25.366   6.404  1.00  0.75           C  
ATOM   4145  C   VAL A 259       8.962  24.315   5.742  1.00  0.75           C  
ATOM   4146  O   VAL A 259       8.768  23.114   5.969  1.00  0.75           O  
ATOM   4147  CB  VAL A 259       6.973  25.779   5.482  1.00  0.75           C  
ATOM   4148  CG1 VAL A 259       6.364  24.543   4.868  1.00  0.75           C  
ATOM   4149  CG2 VAL A 259       5.947  26.509   6.321  1.00  0.75           C  
ATOM   4150  H   VAL A 259       8.682  27.419   6.427  1.00  0.75           H  
ATOM   4151  HA  VAL A 259       7.652  24.921   7.280  1.00  0.75           H  
ATOM   4152  HB  VAL A 259       7.337  26.428   4.684  1.00  0.75           H  
ATOM   4153 1HG1 VAL A 259       5.531  24.813   4.227  1.00  0.75           H  
ATOM   4154 2HG1 VAL A 259       7.123  24.034   4.281  1.00  0.75           H  
ATOM   4155 3HG1 VAL A 259       6.029  23.891   5.647  1.00  0.75           H  
ATOM   4156 1HG2 VAL A 259       5.144  26.793   5.704  1.00  0.75           H  
ATOM   4157 2HG2 VAL A 259       5.589  25.864   7.111  1.00  0.75           H  
ATOM   4158 3HG2 VAL A 259       6.396  27.386   6.757  1.00  0.75           H  
ATOM   4159  N   THR A 260       9.898  24.744   4.908  1.00  0.77           N  
ATOM   4160  CA  THR A 260      10.777  23.803   4.259  1.00  0.77           C  
ATOM   4161  C   THR A 260      11.529  23.017   5.333  1.00  0.77           C  
ATOM   4162  O   THR A 260      11.586  21.781   5.287  1.00  0.77           O  
ATOM   4163  CB  THR A 260      11.760  24.543   3.342  1.00  0.77           C  
ATOM   4164  OG1 THR A 260      11.018  25.261   2.335  1.00  0.77           O  
ATOM   4165  CG2 THR A 260      12.708  23.564   2.680  1.00  0.77           C  
ATOM   4166  H   THR A 260       9.994  25.741   4.712  1.00  0.77           H  
ATOM   4167  HA  THR A 260      10.183  23.108   3.670  1.00  0.77           H  
ATOM   4168  HB  THR A 260      12.335  25.257   3.934  1.00  0.77           H  
ATOM   4169  HG1 THR A 260      10.467  25.956   2.779  1.00  0.77           H  
ATOM   4170 1HG2 THR A 260      13.396  24.111   2.039  1.00  0.77           H  
ATOM   4171 2HG2 THR A 260      13.270  23.033   3.450  1.00  0.77           H  
ATOM   4172 3HG2 THR A 260      12.141  22.853   2.085  1.00  0.77           H  
ATOM   4173  N   ASP A 261      12.064  23.732   6.330  1.00  0.78           N  
ATOM   4174  CA  ASP A 261      12.771  23.080   7.423  1.00  0.78           C  
ATOM   4175  C   ASP A 261      11.848  22.195   8.268  1.00  0.78           C  
ATOM   4176  O   ASP A 261      12.239  21.090   8.647  1.00  0.78           O  
ATOM   4177  CB  ASP A 261      13.478  24.110   8.288  1.00  0.78           C  
ATOM   4178  CG  ASP A 261      14.720  24.721   7.604  1.00  0.78           C  
ATOM   4179  OD1 ASP A 261      15.151  24.192   6.596  1.00  0.78           O  
ATOM   4180  OD2 ASP A 261      15.238  25.693   8.111  1.00  0.78           O  
ATOM   4181  H   ASP A 261      11.988  24.752   6.316  1.00  0.78           H  
ATOM   4182  HA  ASP A 261      13.537  22.439   6.988  1.00  0.78           H  
ATOM   4183 1HB  ASP A 261      12.774  24.917   8.509  1.00  0.78           H  
ATOM   4184 2HB  ASP A 261      13.774  23.658   9.235  1.00  0.78           H  
ATOM   4185  N   LEU A 262      10.606  22.630   8.515  1.00  0.80           N  
ATOM   4186  CA  LEU A 262       9.664  21.798   9.262  1.00  0.80           C  
ATOM   4187  C   LEU A 262       9.359  20.523   8.501  1.00  0.80           C  
ATOM   4188  O   LEU A 262       9.237  19.451   9.094  1.00  0.80           O  
ATOM   4189  CB  LEU A 262       8.341  22.531   9.505  1.00  0.80           C  
ATOM   4190  CG  LEU A 262       8.370  23.667  10.481  1.00  0.80           C  
ATOM   4191  CD1 LEU A 262       7.069  24.419  10.415  1.00  0.80           C  
ATOM   4192  CD2 LEU A 262       8.578  23.114  11.867  1.00  0.80           C  
ATOM   4193  H   LEU A 262      10.326  23.562   8.212  1.00  0.80           H  
ATOM   4194  HA  LEU A 262      10.115  21.539  10.218  1.00  0.80           H  
ATOM   4195 1HB  LEU A 262       7.996  22.923   8.555  1.00  0.80           H  
ATOM   4196 2HB  LEU A 262       7.607  21.811   9.857  1.00  0.80           H  
ATOM   4197  HG  LEU A 262       9.172  24.336  10.240  1.00  0.80           H  
ATOM   4198 1HD1 LEU A 262       7.108  25.226  11.132  1.00  0.80           H  
ATOM   4199 2HD1 LEU A 262       6.919  24.825   9.422  1.00  0.80           H  
ATOM   4200 3HD1 LEU A 262       6.247  23.754  10.660  1.00  0.80           H  
ATOM   4201 1HD2 LEU A 262       8.602  23.933  12.585  1.00  0.80           H  
ATOM   4202 2HD2 LEU A 262       7.762  22.449  12.112  1.00  0.80           H  
ATOM   4203 3HD2 LEU A 262       9.517  22.566  11.904  1.00  0.80           H  
ATOM   4204  N   THR A 263       9.242  20.628   7.184  1.00  0.81           N  
ATOM   4205  CA  THR A 263       8.932  19.476   6.366  1.00  0.81           C  
ATOM   4206  C   THR A 263      10.080  18.491   6.483  1.00  0.81           C  
ATOM   4207  O   THR A 263       9.853  17.287   6.639  1.00  0.81           O  
ATOM   4208  CB  THR A 263       8.672  19.888   4.917  1.00  0.81           C  
ATOM   4209  OG1 THR A 263       7.595  20.828   4.897  1.00  0.81           O  
ATOM   4210  CG2 THR A 263       8.271  18.666   4.102  1.00  0.81           C  
ATOM   4211  H   THR A 263       9.337  21.539   6.739  1.00  0.81           H  
ATOM   4212  HA  THR A 263       8.044  18.986   6.753  1.00  0.81           H  
ATOM   4213  HB  THR A 263       9.562  20.348   4.491  1.00  0.81           H  
ATOM   4214  HG1 THR A 263       7.882  21.644   5.378  1.00  0.81           H  
ATOM   4215 1HG2 THR A 263       8.075  18.980   3.093  1.00  0.81           H  
ATOM   4216 2HG2 THR A 263       9.082  17.937   4.112  1.00  0.81           H  
ATOM   4217 3HG2 THR A 263       7.376  18.217   4.526  1.00  0.81           H  
ATOM   4218  N   LYS A 264      11.322  18.999   6.437  1.00  0.82           N  
ATOM   4219  CA  LYS A 264      12.497  18.148   6.609  1.00  0.82           C  
ATOM   4220  C   LYS A 264      12.427  17.431   7.964  1.00  0.82           C  
ATOM   4221  O   LYS A 264      12.552  16.208   8.026  1.00  0.82           O  
ATOM   4222  CB  LYS A 264      13.800  18.960   6.478  1.00  0.82           C  
ATOM   4223  CG  LYS A 264      15.099  18.129   6.629  1.00  0.82           C  
ATOM   4224  CD  LYS A 264      16.388  18.970   6.354  1.00  0.82           C  
ATOM   4225  CE  LYS A 264      17.685  18.102   6.479  1.00  0.82           C  
ATOM   4226  NZ  LYS A 264      18.057  17.842   7.914  1.00  0.82           N  
ATOM   4227  H   LYS A 264      11.447  20.001   6.268  1.00  0.82           H  
ATOM   4228  HA  LYS A 264      12.492  17.385   5.829  1.00  0.82           H  
ATOM   4229 1HB  LYS A 264      13.818  19.475   5.518  1.00  0.82           H  
ATOM   4230 2HB  LYS A 264      13.827  19.722   7.253  1.00  0.82           H  
ATOM   4231 1HG  LYS A 264      15.155  17.737   7.651  1.00  0.82           H  
ATOM   4232 2HG  LYS A 264      15.068  17.287   5.944  1.00  0.82           H  
ATOM   4233 1HD  LYS A 264      16.339  19.408   5.358  1.00  0.82           H  
ATOM   4234 2HD  LYS A 264      16.441  19.778   7.091  1.00  0.82           H  
ATOM   4235 1HE  LYS A 264      17.499  17.145   5.989  1.00  0.82           H  
ATOM   4236 2HE  LYS A 264      18.517  18.597   5.980  1.00  0.82           H  
ATOM   4237 1HZ  LYS A 264      18.879  17.245   8.035  1.00  0.82           H  
ATOM   4238 2HZ  LYS A 264      18.240  18.697   8.447  1.00  0.82           H  
ATOM   4239 3HZ  LYS A 264      17.292  17.402   8.408  1.00  0.82           H  
ATOM   4240  N   VAL A 265      12.112  18.171   9.039  1.00  0.82           N  
ATOM   4241  CA  VAL A 265      12.015  17.548  10.363  1.00  0.82           C  
ATOM   4242  C   VAL A 265      10.982  16.450  10.414  1.00  0.82           C  
ATOM   4243  O   VAL A 265      11.265  15.346  10.877  1.00  0.82           O  
ATOM   4244  CB  VAL A 265      11.545  18.551  11.439  1.00  0.82           C  
ATOM   4245  CG1 VAL A 265      11.219  17.774  12.710  1.00  0.82           C  
ATOM   4246  CG2 VAL A 265      12.594  19.578  11.725  1.00  0.82           C  
ATOM   4247  H   VAL A 265      11.996  19.179   8.938  1.00  0.82           H  
ATOM   4248  HA  VAL A 265      12.990  17.137  10.628  1.00  0.82           H  
ATOM   4249  HB  VAL A 265      10.641  19.039  11.096  1.00  0.82           H  
ATOM   4250 1HG1 VAL A 265      10.859  18.468  13.447  1.00  0.82           H  
ATOM   4251 2HG1 VAL A 265      10.445  17.031  12.512  1.00  0.82           H  
ATOM   4252 3HG1 VAL A 265      12.117  17.269  13.070  1.00  0.82           H  
ATOM   4253 1HG2 VAL A 265      12.237  20.271  12.485  1.00  0.82           H  
ATOM   4254 2HG2 VAL A 265      13.464  19.065  12.083  1.00  0.82           H  
ATOM   4255 3HG2 VAL A 265      12.831  20.127  10.822  1.00  0.82           H  
ATOM   4256  N   HIS A 266       9.796  16.727   9.893  1.00  0.83           N  
ATOM   4257  CA  HIS A 266       8.745  15.744   9.985  1.00  0.83           C  
ATOM   4258  C   HIS A 266       9.086  14.554   9.128  1.00  0.83           C  
ATOM   4259  O   HIS A 266       8.955  13.418   9.579  1.00  0.83           O  
ATOM   4260  CB  HIS A 266       7.409  16.373   9.585  1.00  0.83           C  
ATOM   4261  CG  HIS A 266       6.904  17.355  10.618  1.00  0.83           C  
ATOM   4262  ND1 HIS A 266       7.443  18.596  10.754  1.00  0.83           N  
ATOM   4263  CD2 HIS A 266       5.916  17.277  11.537  1.00  0.83           C  
ATOM   4264  CE1 HIS A 266       6.845  19.246  11.720  1.00  0.83           C  
ATOM   4265  NE2 HIS A 266       5.911  18.481  12.236  1.00  0.83           N  
ATOM   4266  H   HIS A 266       9.618  17.646   9.487  1.00  0.83           H  
ATOM   4267  HA  HIS A 266       8.662  15.397  11.007  1.00  0.83           H  
ATOM   4268 1HB  HIS A 266       7.519  16.897   8.631  1.00  0.83           H  
ATOM   4269 2HB  HIS A 266       6.660  15.592   9.459  1.00  0.83           H  
ATOM   4270  HD1 HIS A 266       8.202  18.958  10.202  1.00  0.83           H  
ATOM   4271  HD2 HIS A 266       5.213  16.485  11.798  1.00  0.83           H  
ATOM   4272  HE1 HIS A 266       7.157  20.248  11.970  1.00  0.83           H  
ATOM   4273  N   THR A 267       9.642  14.790   7.952  1.00  0.83           N  
ATOM   4274  CA  THR A 267      10.020  13.708   7.078  1.00  0.83           C  
ATOM   4275  C   THR A 267      11.014  12.769   7.711  1.00  0.83           C  
ATOM   4276  O   THR A 267      10.830  11.546   7.688  1.00  0.83           O  
ATOM   4277  CB  THR A 267      10.670  14.246   5.817  1.00  0.83           C  
ATOM   4278  OG1 THR A 267       9.717  15.027   5.082  1.00  0.83           O  
ATOM   4279  CG2 THR A 267      11.223  13.110   5.030  1.00  0.83           C  
ATOM   4280  H   THR A 267       9.774  15.748   7.626  1.00  0.83           H  
ATOM   4281  HA  THR A 267       9.125  13.142   6.818  1.00  0.83           H  
ATOM   4282  HB  THR A 267      11.498  14.901   6.087  1.00  0.83           H  
ATOM   4283  HG1 THR A 267       9.544  15.850   5.597  1.00  0.83           H  
ATOM   4284 1HG2 THR A 267      11.695  13.512   4.163  1.00  0.83           H  
ATOM   4285 2HG2 THR A 267      11.963  12.571   5.627  1.00  0.83           H  
ATOM   4286 3HG2 THR A 267      10.433  12.429   4.758  1.00  0.83           H  
ATOM   4287  N   GLU A 268      12.065  13.329   8.292  1.00  0.83           N  
ATOM   4288  CA  GLU A 268      13.091  12.493   8.858  1.00  0.83           C  
ATOM   4289  C   GLU A 268      12.543  11.693  10.023  1.00  0.83           C  
ATOM   4290  O   GLU A 268      12.840  10.504  10.150  1.00  0.83           O  
ATOM   4291  CB  GLU A 268      14.284  13.349   9.264  1.00  0.83           C  
ATOM   4292  CG  GLU A 268      15.075  13.939   8.078  1.00  0.83           C  
ATOM   4293  CD  GLU A 268      15.663  12.901   7.136  1.00  0.83           C  
ATOM   4294  OE1 GLU A 268      15.571  11.734   7.419  1.00  0.83           O  
ATOM   4295  OE2 GLU A 268      16.223  13.293   6.141  1.00  0.83           O  
ATOM   4296  H   GLU A 268      12.165  14.347   8.302  1.00  0.83           H  
ATOM   4297  HA  GLU A 268      13.423  11.793   8.092  1.00  0.83           H  
ATOM   4298 1HB  GLU A 268      13.919  14.198   9.852  1.00  0.83           H  
ATOM   4299 2HB  GLU A 268      14.954  12.788   9.903  1.00  0.83           H  
ATOM   4300 1HG  GLU A 268      14.406  14.574   7.500  1.00  0.83           H  
ATOM   4301 2HG  GLU A 268      15.870  14.572   8.469  1.00  0.83           H  
ATOM   4302  N   CYS A 269      11.673  12.303  10.824  1.00  0.83           N  
ATOM   4303  CA  CYS A 269      11.084  11.608  11.961  1.00  0.83           C  
ATOM   4304  C   CYS A 269      10.139  10.510  11.497  1.00  0.83           C  
ATOM   4305  O   CYS A 269      10.146   9.398  12.048  1.00  0.83           O  
ATOM   4306  CB  CYS A 269      10.318  12.585  12.848  1.00  0.83           C  
ATOM   4307  SG  CYS A 269      11.341  13.730  13.848  1.00  0.83           S  
ATOM   4308  H   CYS A 269      11.457  13.287  10.682  1.00  0.83           H  
ATOM   4309  HA  CYS A 269      11.884  11.162  12.544  1.00  0.83           H  
ATOM   4310 1HB  CYS A 269       9.659  13.188  12.225  1.00  0.83           H  
ATOM   4311 2HB  CYS A 269       9.698  12.014  13.531  1.00  0.83           H  
ATOM   4312  N   CYS A 270       9.375  10.771  10.444  1.00  0.84           N  
ATOM   4313  CA  CYS A 270       8.439   9.795   9.911  1.00  0.84           C  
ATOM   4314  C   CYS A 270       9.219   8.648   9.271  1.00  0.84           C  
ATOM   4315  O   CYS A 270       8.727   7.520   9.183  1.00  0.84           O  
ATOM   4316  CB  CYS A 270       7.518  10.437   8.882  1.00  0.84           C  
ATOM   4317  SG  CYS A 270       6.396  11.755   9.563  1.00  0.84           S  
ATOM   4318  H   CYS A 270       9.407  11.699  10.024  1.00  0.84           H  
ATOM   4319  HA  CYS A 270       7.836   9.403  10.728  1.00  0.84           H  
ATOM   4320 1HB  CYS A 270       8.127  10.891   8.094  1.00  0.84           H  
ATOM   4321 2HB  CYS A 270       6.900   9.673   8.418  1.00  0.84           H  
ATOM   4322  N   HIS A 271      10.472   8.932   8.880  1.00  0.84           N  
ATOM   4323  CA  HIS A 271      11.360   7.935   8.313  1.00  0.84           C  
ATOM   4324  C   HIS A 271      12.311   7.348   9.376  1.00  0.84           C  
ATOM   4325  O   HIS A 271      13.265   6.648   9.037  1.00  0.84           O  
ATOM   4326  CB  HIS A 271      12.201   8.540   7.181  1.00  0.84           C  
ATOM   4327  CG  HIS A 271      13.025   7.556   6.381  1.00  0.84           C  
ATOM   4328  ND1 HIS A 271      12.485   6.711   5.440  1.00  0.84           N  
ATOM   4329  CD2 HIS A 271      14.336   7.304   6.392  1.00  0.84           C  
ATOM   4330  CE1 HIS A 271      13.444   5.986   4.899  1.00  0.84           C  
ATOM   4331  NE2 HIS A 271      14.580   6.333   5.452  1.00  0.84           N  
ATOM   4332  H   HIS A 271      10.802   9.896   8.930  1.00  0.84           H  
ATOM   4333  HA  HIS A 271      10.762   7.137   7.901  1.00  0.84           H  
ATOM   4334 1HB  HIS A 271      11.545   9.075   6.493  1.00  0.84           H  
ATOM   4335 2HB  HIS A 271      12.883   9.282   7.605  1.00  0.84           H  
ATOM   4336  HD1 HIS A 271      11.527   6.648   5.186  1.00  0.84           H  
ATOM   4337  HD2 HIS A 271      15.139   7.731   6.961  1.00  0.84           H  
ATOM   4338  HE1 HIS A 271      13.219   5.258   4.126  1.00  0.84           H  
ATOM   4339  N   GLY A 272      12.060   7.630  10.661  1.00  0.85           N  
ATOM   4340  CA  GLY A 272      12.833   7.082  11.779  1.00  0.85           C  
ATOM   4341  C   GLY A 272      14.156   7.780  12.146  1.00  0.85           C  
ATOM   4342  O   GLY A 272      14.814   7.384  13.116  1.00  0.85           O  
ATOM   4343  H   GLY A 272      11.280   8.236  10.900  1.00  0.85           H  
ATOM   4344 1HA  GLY A 272      12.189   7.086  12.659  1.00  0.85           H  
ATOM   4345 2HA  GLY A 272      13.040   6.036  11.567  1.00  0.85           H  
ATOM   4346  N   ASP A 273      14.572   8.829  11.432  1.00  0.86           N  
ATOM   4347  CA  ASP A 273      15.865   9.424  11.770  1.00  0.86           C  
ATOM   4348  C   ASP A 273      15.702  10.514  12.807  1.00  0.86           C  
ATOM   4349  O   ASP A 273      15.809  11.713  12.541  1.00  0.86           O  
ATOM   4350  CB  ASP A 273      16.575   9.964  10.544  1.00  0.86           C  
ATOM   4351  CG  ASP A 273      18.049  10.349  10.825  1.00  0.86           C  
ATOM   4352  OD1 ASP A 273      18.427  10.486  11.991  1.00  0.86           O  
ATOM   4353  OD2 ASP A 273      18.815  10.485   9.881  1.00  0.86           O  
ATOM   4354  H   ASP A 273      14.000   9.213  10.685  1.00  0.86           H  
ATOM   4355  HA  ASP A 273      16.501   8.647  12.192  1.00  0.86           H  
ATOM   4356 1HB  ASP A 273      16.519   9.274   9.753  1.00  0.86           H  
ATOM   4357 2HB  ASP A 273      16.053  10.857  10.205  1.00  0.86           H  
ATOM   4358  N   LEU A 274      15.513  10.056  14.015  1.00  0.86           N  
ATOM   4359  CA  LEU A 274      15.210  10.903  15.142  1.00  0.86           C  
ATOM   4360  C   LEU A 274      16.380  11.773  15.579  1.00  0.86           C  
ATOM   4361  O   LEU A 274      16.183  12.881  16.083  1.00  0.86           O  
ATOM   4362  CB  LEU A 274      14.703   9.987  16.209  1.00  0.86           C  
ATOM   4363  CG  LEU A 274      13.373   9.370  15.765  1.00  0.86           C  
ATOM   4364  CD1 LEU A 274      12.983   8.323  16.701  1.00  0.86           C  
ATOM   4365  CD2 LEU A 274      12.307  10.472  15.634  1.00  0.86           C  
ATOM   4366  H   LEU A 274      15.480   9.039  14.101  1.00  0.86           H  
ATOM   4367  HA  LEU A 274      14.395  11.562  14.849  1.00  0.86           H  
ATOM   4368 1HB  LEU A 274      15.424   9.187  16.377  1.00  0.86           H  
ATOM   4369 2HB  LEU A 274      14.561  10.537  17.123  1.00  0.86           H  
ATOM   4370  HG  LEU A 274      13.505   8.902  14.792  1.00  0.86           H  
ATOM   4371 1HD1 LEU A 274      12.067   7.875  16.350  1.00  0.86           H  
ATOM   4372 2HD1 LEU A 274      13.767   7.596  16.709  1.00  0.86           H  
ATOM   4373 3HD1 LEU A 274      12.840   8.714  17.687  1.00  0.86           H  
ATOM   4374 1HD2 LEU A 274      11.363  10.033  15.292  1.00  0.86           H  
ATOM   4375 2HD2 LEU A 274      12.157  10.949  16.580  1.00  0.86           H  
ATOM   4376 3HD2 LEU A 274      12.646  11.209  14.910  1.00  0.86           H  
ATOM   4377  N   LEU A 275      17.603  11.286  15.391  1.00  0.87           N  
ATOM   4378  CA  LEU A 275      18.746  12.109  15.744  1.00  0.87           C  
ATOM   4379  C   LEU A 275      18.829  13.297  14.777  1.00  0.87           C  
ATOM   4380  O   LEU A 275      19.071  14.427  15.210  1.00  0.87           O  
ATOM   4381  CB  LEU A 275      20.041  11.294  15.711  1.00  0.87           C  
ATOM   4382  CG  LEU A 275      20.255  10.217  16.809  1.00  0.87           C  
ATOM   4383  CD1 LEU A 275      21.457   9.421  16.452  1.00  0.87           C  
ATOM   4384  CD2 LEU A 275      20.483  10.865  18.133  1.00  0.87           C  
ATOM   4385  H   LEU A 275      17.728  10.376  14.967  1.00  0.87           H  
ATOM   4386  HA  LEU A 275      18.605  12.494  16.753  1.00  0.87           H  
ATOM   4387 1HB  LEU A 275      20.069  10.771  14.771  1.00  0.87           H  
ATOM   4388 2HB  LEU A 275      20.879  11.982  15.761  1.00  0.87           H  
ATOM   4389  HG  LEU A 275      19.385   9.561  16.867  1.00  0.87           H  
ATOM   4390 1HD1 LEU A 275      21.644   8.667  17.214  1.00  0.87           H  
ATOM   4391 2HD1 LEU A 275      21.280   8.942  15.498  1.00  0.87           H  
ATOM   4392 3HD1 LEU A 275      22.315  10.080  16.380  1.00  0.87           H  
ATOM   4393 1HD2 LEU A 275      20.643  10.105  18.904  1.00  0.87           H  
ATOM   4394 2HD2 LEU A 275      21.353  11.501  18.075  1.00  0.87           H  
ATOM   4395 3HD2 LEU A 275      19.627  11.446  18.373  1.00  0.87           H  
ATOM   4396  N   GLU A 276      18.557  13.074  13.471  1.00  0.88           N  
ATOM   4397  CA  GLU A 276      18.624  14.199  12.532  1.00  0.88           C  
ATOM   4398  C   GLU A 276      17.527  15.183  12.893  1.00  0.88           C  
ATOM   4399  O   GLU A 276      17.754  16.393  12.888  1.00  0.88           O  
ATOM   4400  CB  GLU A 276      18.445  13.737  11.083  1.00  0.88           C  
ATOM   4401  CG  GLU A 276      18.628  14.775   9.933  1.00  0.88           C  
ATOM   4402  CD  GLU A 276      20.056  15.295   9.696  1.00  0.88           C  
ATOM   4403  OE1 GLU A 276      20.979  14.723  10.205  1.00  0.88           O  
ATOM   4404  OE2 GLU A 276      20.206  16.239   8.936  1.00  0.88           O  
ATOM   4405  H   GLU A 276      18.347  12.133  13.107  1.00  0.88           H  
ATOM   4406  HA  GLU A 276      19.590  14.695  12.638  1.00  0.88           H  
ATOM   4407 1HB  GLU A 276      19.121  12.939  10.888  1.00  0.88           H  
ATOM   4408 2HB  GLU A 276      17.439  13.327  10.970  1.00  0.88           H  
ATOM   4409 1HG  GLU A 276      18.279  14.308   9.012  1.00  0.88           H  
ATOM   4410 2HG  GLU A 276      17.972  15.622  10.141  1.00  0.88           H  
ATOM   4411  N   CYS A 277      16.346  14.663  13.274  1.00  0.88           N  
ATOM   4412  CA  CYS A 277      15.248  15.544  13.654  1.00  0.88           C  
ATOM   4413  C   CYS A 277      15.621  16.400  14.831  1.00  0.88           C  
ATOM   4414  O   CYS A 277      15.337  17.594  14.842  1.00  0.88           O  
ATOM   4415  CB  CYS A 277      14.031  14.778  14.130  1.00  0.88           C  
ATOM   4416  SG  CYS A 277      13.164  13.934  12.953  1.00  0.88           S  
ATOM   4417  H   CYS A 277      16.209  13.650  13.247  1.00  0.88           H  
ATOM   4418  HA  CYS A 277      14.990  16.174  12.803  1.00  0.88           H  
ATOM   4419 1HB  CYS A 277      14.333  14.068  14.887  1.00  0.88           H  
ATOM   4420 2HB  CYS A 277      13.350  15.477  14.611  1.00  0.88           H  
ATOM   4421  N   ALA A 278      16.288  15.804  15.817  1.00  0.89           N  
ATOM   4422  CA  ALA A 278      16.694  16.537  16.997  1.00  0.89           C  
ATOM   4423  C   ALA A 278      17.625  17.691  16.633  1.00  0.89           C  
ATOM   4424  O   ALA A 278      17.487  18.798  17.167  1.00  0.89           O  
ATOM   4425  CB  ALA A 278      17.353  15.594  17.968  1.00  0.89           C  
ATOM   4426  H   ALA A 278      16.485  14.803  15.762  1.00  0.89           H  
ATOM   4427  HA  ALA A 278      15.805  16.960  17.457  1.00  0.89           H  
ATOM   4428 1HB  ALA A 278      17.627  16.136  18.865  1.00  0.89           H  
ATOM   4429 2HB  ALA A 278      16.655  14.796  18.218  1.00  0.89           H  
ATOM   4430 3HB  ALA A 278      18.242  15.166  17.510  1.00  0.89           H  
ATOM   4431  N   ASP A 279      18.512  17.478  15.656  1.00  0.89           N  
ATOM   4432  CA  ASP A 279      19.397  18.562  15.255  1.00  0.89           C  
ATOM   4433  C   ASP A 279      18.653  19.600  14.423  1.00  0.89           C  
ATOM   4434  O   ASP A 279      18.808  20.802  14.649  1.00  0.89           O  
ATOM   4435  CB  ASP A 279      20.593  18.037  14.449  1.00  0.89           C  
ATOM   4436  CG  ASP A 279      21.663  17.315  15.251  1.00  0.89           C  
ATOM   4437  OD1 ASP A 279      22.113  17.867  16.221  1.00  0.89           O  
ATOM   4438  OD2 ASP A 279      22.033  16.229  14.880  1.00  0.89           O  
ATOM   4439  H   ASP A 279      18.595  16.547  15.238  1.00  0.89           H  
ATOM   4440  HA  ASP A 279      19.774  19.050  16.154  1.00  0.89           H  
ATOM   4441 1HB  ASP A 279      20.218  17.347  13.682  1.00  0.89           H  
ATOM   4442 2HB  ASP A 279      21.059  18.872  13.924  1.00  0.89           H  
ATOM   4443  N   ASP A 280      17.784  19.155  13.519  1.00  0.88           N  
ATOM   4444  CA  ASP A 280      17.025  20.095  12.707  1.00  0.88           C  
ATOM   4445  C   ASP A 280      16.109  20.968  13.547  1.00  0.88           C  
ATOM   4446  O   ASP A 280      16.032  22.176  13.327  1.00  0.88           O  
ATOM   4447  CB  ASP A 280      16.183  19.355  11.680  1.00  0.88           C  
ATOM   4448  CG  ASP A 280      16.901  18.839  10.501  1.00  0.88           C  
ATOM   4449  OD1 ASP A 280      17.958  19.318  10.165  1.00  0.88           O  
ATOM   4450  OD2 ASP A 280      16.416  17.921   9.884  1.00  0.88           O  
ATOM   4451  H   ASP A 280      17.669  18.152  13.381  1.00  0.88           H  
ATOM   4452  HA  ASP A 280      17.729  20.741  12.185  1.00  0.88           H  
ATOM   4453 1HB  ASP A 280      15.699  18.512  12.172  1.00  0.88           H  
ATOM   4454 2HB  ASP A 280      15.411  20.024  11.323  1.00  0.88           H  
ATOM   4455  N   ARG A 281      15.433  20.363  14.524  1.00  0.87           N  
ATOM   4456  CA  ARG A 281      14.535  21.093  15.402  1.00  0.87           C  
ATOM   4457  C   ARG A 281      15.306  22.070  16.262  1.00  0.87           C  
ATOM   4458  O   ARG A 281      14.887  23.217  16.424  1.00  0.87           O  
ATOM   4459  CB  ARG A 281      13.732  20.123  16.255  1.00  0.87           C  
ATOM   4460  CG  ARG A 281      12.647  19.398  15.477  1.00  0.87           C  
ATOM   4461  CD  ARG A 281      12.040  18.272  16.223  1.00  0.87           C  
ATOM   4462  NE  ARG A 281      11.330  18.662  17.449  1.00  0.87           N  
ATOM   4463  CZ  ARG A 281      10.019  18.992  17.517  1.00  0.87           C  
ATOM   4464  NH1 ARG A 281       9.273  18.979  16.435  1.00  0.87           N  
ATOM   4465  NH2 ARG A 281       9.466  19.319  18.680  1.00  0.87           N  
ATOM   4466  H   ARG A 281      15.536  19.362  14.652  1.00  0.87           H  
ATOM   4467  HA  ARG A 281      13.835  21.653  14.785  1.00  0.87           H  
ATOM   4468 1HB  ARG A 281      14.405  19.369  16.672  1.00  0.87           H  
ATOM   4469 2HB  ARG A 281      13.270  20.652  17.088  1.00  0.87           H  
ATOM   4470 1HG  ARG A 281      11.865  20.099  15.190  1.00  0.87           H  
ATOM   4471 2HG  ARG A 281      13.112  18.984  14.589  1.00  0.87           H  
ATOM   4472 1HD  ARG A 281      11.335  17.745  15.594  1.00  0.87           H  
ATOM   4473 2HD  ARG A 281      12.828  17.610  16.463  1.00  0.87           H  
ATOM   4474  HE  ARG A 281      11.865  18.688  18.306  1.00  0.87           H  
ATOM   4475 1HH1 ARG A 281       9.673  18.726  15.544  1.00  0.87           H  
ATOM   4476 2HH1 ARG A 281       8.291  19.217  16.500  1.00  0.87           H  
ATOM   4477 1HH2 ARG A 281      10.011  19.322  19.532  1.00  0.87           H  
ATOM   4478 2HH2 ARG A 281       8.479  19.550  18.719  1.00  0.87           H  
ATOM   4479  N   ALA A 282      16.475  21.658  16.769  1.00  0.84           N  
ATOM   4480  CA  ALA A 282      17.262  22.583  17.558  1.00  0.84           C  
ATOM   4481  C   ALA A 282      17.654  23.783  16.718  1.00  0.84           C  
ATOM   4482  O   ALA A 282      17.489  24.926  17.144  1.00  0.84           O  
ATOM   4483  CB  ALA A 282      18.519  21.904  18.064  1.00  0.84           C  
ATOM   4484  H   ALA A 282      16.809  20.701  16.642  1.00  0.84           H  
ATOM   4485  HA  ALA A 282      16.655  22.925  18.396  1.00  0.84           H  
ATOM   4486 1HB  ALA A 282      19.090  22.607  18.643  1.00  0.84           H  
ATOM   4487 2HB  ALA A 282      18.249  21.046  18.679  1.00  0.84           H  
ATOM   4488 3HB  ALA A 282      19.114  21.566  17.212  1.00  0.84           H  
ATOM   4489  N   ASP A 283      18.112  23.526  15.493  1.00  0.82           N  
ATOM   4490  CA  ASP A 283      18.543  24.605  14.623  1.00  0.82           C  
ATOM   4491  C   ASP A 283      17.396  25.484  14.161  1.00  0.82           C  
ATOM   4492  O   ASP A 283      17.552  26.703  14.046  1.00  0.82           O  
ATOM   4493  CB  ASP A 283      19.368  24.062  13.466  1.00  0.82           C  
ATOM   4494  CG  ASP A 283      20.792  23.594  13.940  1.00  0.82           C  
ATOM   4495  OD1 ASP A 283      21.193  23.904  15.081  1.00  0.82           O  
ATOM   4496  OD2 ASP A 283      21.468  22.968  13.163  1.00  0.82           O  
ATOM   4497  H   ASP A 283      18.204  22.561  15.169  1.00  0.82           H  
ATOM   4498  HA  ASP A 283      19.207  25.236  15.200  1.00  0.82           H  
ATOM   4499 1HB  ASP A 283      18.844  23.203  13.028  1.00  0.82           H  
ATOM   4500 2HB  ASP A 283      19.469  24.820  12.693  1.00  0.82           H  
ATOM   4501  N   LEU A 284      16.231  24.892  13.920  1.00  0.78           N  
ATOM   4502  CA  LEU A 284      15.089  25.679  13.503  1.00  0.78           C  
ATOM   4503  C   LEU A 284      14.677  26.587  14.645  1.00  0.78           C  
ATOM   4504  O   LEU A 284      14.394  27.770  14.443  1.00  0.78           O  
ATOM   4505  CB  LEU A 284      13.930  24.782  13.084  1.00  0.78           C  
ATOM   4506  CG  LEU A 284      12.692  25.521  12.586  1.00  0.78           C  
ATOM   4507  CD1 LEU A 284      13.060  26.395  11.410  1.00  0.78           C  
ATOM   4508  CD2 LEU A 284      11.668  24.527  12.153  1.00  0.78           C  
ATOM   4509  H   LEU A 284      16.140  23.883  13.997  1.00  0.78           H  
ATOM   4510  HA  LEU A 284      15.377  26.292  12.653  1.00  0.78           H  
ATOM   4511 1HB  LEU A 284      14.274  24.116  12.293  1.00  0.78           H  
ATOM   4512 2HB  LEU A 284      13.640  24.174  13.942  1.00  0.78           H  
ATOM   4513  HG  LEU A 284      12.290  26.145  13.377  1.00  0.78           H  
ATOM   4514 1HD1 LEU A 284      12.173  26.892  11.058  1.00  0.78           H  
ATOM   4515 2HD1 LEU A 284      13.801  27.133  11.713  1.00  0.78           H  
ATOM   4516 3HD1 LEU A 284      13.468  25.785  10.615  1.00  0.78           H  
ATOM   4517 1HD2 LEU A 284      10.794  25.063  11.795  1.00  0.78           H  
ATOM   4518 2HD2 LEU A 284      12.070  23.905  11.350  1.00  0.78           H  
ATOM   4519 3HD2 LEU A 284      11.398  23.897  12.999  1.00  0.78           H  
ATOM   4520  N   ALA A 285      14.644  26.047  15.865  1.00  0.75           N  
ATOM   4521  CA  ALA A 285      14.274  26.852  17.012  1.00  0.75           C  
ATOM   4522  C   ALA A 285      15.233  28.024  17.171  1.00  0.75           C  
ATOM   4523  O   ALA A 285      14.799  29.158  17.392  1.00  0.75           O  
ATOM   4524  CB  ALA A 285      14.293  25.998  18.265  1.00  0.75           C  
ATOM   4525  H   ALA A 285      14.872  25.060  16.001  1.00  0.75           H  
ATOM   4526  HA  ALA A 285      13.273  27.245  16.845  1.00  0.75           H  
ATOM   4527 1HB  ALA A 285      14.002  26.594  19.107  1.00  0.75           H  
ATOM   4528 2HB  ALA A 285      13.600  25.165  18.153  1.00  0.75           H  
ATOM   4529 3HB  ALA A 285      15.296  25.606  18.426  1.00  0.75           H  
ATOM   4530  N   LYS A 286      16.533  27.776  16.956  1.00  0.71           N  
ATOM   4531  CA  LYS A 286      17.527  28.834  17.070  1.00  0.71           C  
ATOM   4532  C   LYS A 286      17.279  29.882  15.996  1.00  0.71           C  
ATOM   4533  O   LYS A 286      17.264  31.074  16.289  1.00  0.71           O  
ATOM   4534  CB  LYS A 286      18.929  28.255  16.866  1.00  0.71           C  
ATOM   4535  CG  LYS A 286      19.463  27.337  17.960  1.00  0.71           C  
ATOM   4536  CD  LYS A 286      20.770  26.704  17.471  1.00  0.71           C  
ATOM   4537  CE  LYS A 286      21.236  25.550  18.329  1.00  0.71           C  
ATOM   4538  NZ  LYS A 286      22.368  24.814  17.654  1.00  0.71           N  
ATOM   4539  H   LYS A 286      16.840  26.818  16.771  1.00  0.71           H  
ATOM   4540  HA  LYS A 286      17.444  29.303  18.049  1.00  0.71           H  
ATOM   4541 1HB  LYS A 286      18.947  27.687  15.941  1.00  0.71           H  
ATOM   4542 2HB  LYS A 286      19.639  29.075  16.748  1.00  0.71           H  
ATOM   4543 1HG  LYS A 286      19.672  27.928  18.851  1.00  0.71           H  
ATOM   4544 2HG  LYS A 286      18.747  26.583  18.217  1.00  0.71           H  
ATOM   4545 1HD  LYS A 286      20.650  26.350  16.454  1.00  0.71           H  
ATOM   4546 2HD  LYS A 286      21.548  27.465  17.468  1.00  0.71           H  
ATOM   4547 1HE  LYS A 286      21.574  25.921  19.293  1.00  0.71           H  
ATOM   4548 2HE  LYS A 286      20.405  24.858  18.484  1.00  0.71           H  
ATOM   4549 1HZ  LYS A 286      22.666  24.038  18.222  1.00  0.71           H  
ATOM   4550 2HZ  LYS A 286      22.018  24.451  16.722  1.00  0.71           H  
ATOM   4551 3HZ  LYS A 286      23.143  25.436  17.499  1.00  0.71           H  
ATOM   4552  N   TYR A 287      17.006  29.436  14.761  1.00  0.69           N  
ATOM   4553  CA  TYR A 287      16.769  30.338  13.639  1.00  0.69           C  
ATOM   4554  C   TYR A 287      15.619  31.285  13.947  1.00  0.69           C  
ATOM   4555  O   TYR A 287      15.740  32.508  13.809  1.00  0.69           O  
ATOM   4556  CB  TYR A 287      16.434  29.559  12.365  1.00  0.69           C  
ATOM   4557  CG  TYR A 287      16.195  30.450  11.179  1.00  0.69           C  
ATOM   4558  CD1 TYR A 287      17.280  30.920  10.469  1.00  0.69           C  
ATOM   4559  CD2 TYR A 287      14.909  30.825  10.822  1.00  0.69           C  
ATOM   4560  CE1 TYR A 287      17.096  31.748   9.394  1.00  0.69           C  
ATOM   4561  CE2 TYR A 287      14.713  31.674   9.738  1.00  0.69           C  
ATOM   4562  CZ  TYR A 287      15.818  32.129   9.022  1.00  0.69           C  
ATOM   4563  OH  TYR A 287      15.680  32.971   7.944  1.00  0.69           O  
ATOM   4564  H   TYR A 287      17.013  28.431  14.584  1.00  0.69           H  
ATOM   4565  HA  TYR A 287      17.667  30.939  13.476  1.00  0.69           H  
ATOM   4566 1HB  TYR A 287      17.246  28.871  12.129  1.00  0.69           H  
ATOM   4567 2HB  TYR A 287      15.540  28.963  12.523  1.00  0.69           H  
ATOM   4568  HD1 TYR A 287      18.289  30.627  10.762  1.00  0.69           H  
ATOM   4569  HD2 TYR A 287      14.069  30.459  11.400  1.00  0.69           H  
ATOM   4570  HE1 TYR A 287      17.958  32.112   8.835  1.00  0.69           H  
ATOM   4571  HE2 TYR A 287      13.703  31.980   9.447  1.00  0.69           H  
ATOM   4572  HH  TYR A 287      14.802  33.404   7.956  1.00  0.69           H  
ATOM   4573  N   ILE A 288      14.508  30.698  14.391  1.00  0.67           N  
ATOM   4574  CA  ILE A 288      13.314  31.458  14.690  1.00  0.67           C  
ATOM   4575  C   ILE A 288      13.589  32.484  15.769  1.00  0.67           C  
ATOM   4576  O   ILE A 288      13.154  33.632  15.675  1.00  0.67           O  
ATOM   4577  CB  ILE A 288      12.176  30.507  15.112  1.00  0.67           C  
ATOM   4578  CG1 ILE A 288      11.737  29.708  13.919  1.00  0.67           C  
ATOM   4579  CG2 ILE A 288      11.031  31.245  15.711  1.00  0.67           C  
ATOM   4580  CD1 ILE A 288      10.836  28.572  14.261  1.00  0.67           C  
ATOM   4581  H   ILE A 288      14.494  29.684  14.499  1.00  0.67           H  
ATOM   4582  HA  ILE A 288      13.009  31.977  13.790  1.00  0.67           H  
ATOM   4583  HB  ILE A 288      12.568  29.800  15.846  1.00  0.67           H  
ATOM   4584 1HG1 ILE A 288      11.219  30.368  13.233  1.00  0.67           H  
ATOM   4585 2HG1 ILE A 288      12.623  29.310  13.422  1.00  0.67           H  
ATOM   4586 1HG2 ILE A 288      10.259  30.539  16.007  1.00  0.67           H  
ATOM   4587 2HG2 ILE A 288      11.394  31.774  16.584  1.00  0.67           H  
ATOM   4588 3HG2 ILE A 288      10.624  31.947  14.991  1.00  0.67           H  
ATOM   4589 1HD1 ILE A 288      10.557  28.032  13.360  1.00  0.67           H  
ATOM   4590 2HD1 ILE A 288      11.354  27.897  14.945  1.00  0.67           H  
ATOM   4591 3HD1 ILE A 288       9.946  28.966  14.735  1.00  0.67           H  
ATOM   4592  N   CYS A 289      14.310  32.077  16.799  1.00  0.67           N  
ATOM   4593  CA  CYS A 289      14.638  32.991  17.873  1.00  0.67           C  
ATOM   4594  C   CYS A 289      15.621  34.087  17.453  1.00  0.67           C  
ATOM   4595  O   CYS A 289      15.463  35.251  17.826  1.00  0.67           O  
ATOM   4596  CB  CYS A 289      15.174  32.207  19.053  1.00  0.67           C  
ATOM   4597  SG  CYS A 289      13.894  31.212  19.838  1.00  0.67           S  
ATOM   4598  H   CYS A 289      14.631  31.114  16.851  1.00  0.67           H  
ATOM   4599  HA  CYS A 289      13.713  33.464  18.187  1.00  0.67           H  
ATOM   4600 1HB  CYS A 289      15.966  31.534  18.714  1.00  0.67           H  
ATOM   4601 2HB  CYS A 289      15.595  32.885  19.792  1.00  0.67           H  
ATOM   4602  N   GLU A 290      16.597  33.773  16.608  1.00  0.69           N  
ATOM   4603  CA  GLU A 290      17.529  34.807  16.153  1.00  0.69           C  
ATOM   4604  C   GLU A 290      16.775  35.900  15.390  1.00  0.69           C  
ATOM   4605  O   GLU A 290      17.132  37.079  15.439  1.00  0.69           O  
ATOM   4606  CB  GLU A 290      18.646  34.213  15.283  1.00  0.69           C  
ATOM   4607  CG  GLU A 290      19.688  33.367  16.055  1.00  0.69           C  
ATOM   4608  CD  GLU A 290      20.750  32.731  15.167  1.00  0.69           C  
ATOM   4609  OE1 GLU A 290      20.649  32.832  13.966  1.00  0.69           O  
ATOM   4610  OE2 GLU A 290      21.665  32.146  15.702  1.00  0.69           O  
ATOM   4611  H   GLU A 290      16.719  32.810  16.305  1.00  0.69           H  
ATOM   4612  HA  GLU A 290      17.991  35.263  17.027  1.00  0.69           H  
ATOM   4613 1HB  GLU A 290      18.199  33.565  14.524  1.00  0.69           H  
ATOM   4614 2HB  GLU A 290      19.170  35.012  14.763  1.00  0.69           H  
ATOM   4615 1HG  GLU A 290      20.185  34.014  16.776  1.00  0.69           H  
ATOM   4616 2HG  GLU A 290      19.177  32.594  16.613  1.00  0.69           H  
ATOM   4617  N   ASN A 291      15.711  35.487  14.709  1.00  0.71           N  
ATOM   4618  CA  ASN A 291      14.871  36.332  13.885  1.00  0.71           C  
ATOM   4619  C   ASN A 291      13.520  36.716  14.514  1.00  0.71           C  
ATOM   4620  O   ASN A 291      12.624  37.150  13.784  1.00  0.71           O  
ATOM   4621  CB  ASN A 291      14.659  35.621  12.567  1.00  0.71           C  
ATOM   4622  CG  ASN A 291      15.936  35.543  11.785  1.00  0.71           C  
ATOM   4623  OD1 ASN A 291      16.350  36.499  11.114  1.00  0.71           O  
ATOM   4624  ND2 ASN A 291      16.609  34.436  11.905  1.00  0.71           N  
ATOM   4625  H   ASN A 291      15.507  34.486  14.713  1.00  0.71           H  
ATOM   4626  HA  ASN A 291      15.410  37.261  13.699  1.00  0.71           H  
ATOM   4627 1HB  ASN A 291      14.307  34.604  12.760  1.00  0.71           H  
ATOM   4628 2HB  ASN A 291      13.903  36.127  11.977  1.00  0.71           H  
ATOM   4629 1HD2 ASN A 291      17.491  34.335  11.443  1.00  0.71           H  
ATOM   4630 2HD2 ASN A 291      16.256  33.700  12.517  1.00  0.71           H  
ATOM   4631  N   GLN A 292      13.365  36.658  15.856  1.00  0.73           N  
ATOM   4632  CA  GLN A 292      12.038  36.936  16.462  1.00  0.73           C  
ATOM   4633  C   GLN A 292      11.364  38.209  15.981  1.00  0.73           C  
ATOM   4634  O   GLN A 292      10.174  38.201  15.659  1.00  0.73           O  
ATOM   4635  CB  GLN A 292      12.122  37.139  17.988  1.00  0.73           C  
ATOM   4636  CG  GLN A 292      12.408  35.953  18.788  1.00  0.73           C  
ATOM   4637  CD  GLN A 292      12.605  36.258  20.263  1.00  0.73           C  
ATOM   4638  OE1 GLN A 292      11.754  36.796  20.978  1.00  0.73           O  
ATOM   4639  NE2 GLN A 292      13.798  35.931  20.730  1.00  0.73           N  
ATOM   4640  H   GLN A 292      14.133  36.325  16.449  1.00  0.73           H  
ATOM   4641  HA  GLN A 292      11.390  36.092  16.238  1.00  0.73           H  
ATOM   4642 1HB  GLN A 292      12.890  37.881  18.209  1.00  0.73           H  
ATOM   4643 2HB  GLN A 292      11.172  37.544  18.343  1.00  0.73           H  
ATOM   4644 1HG  GLN A 292      11.634  35.227  18.668  1.00  0.73           H  
ATOM   4645 2HG  GLN A 292      13.296  35.577  18.428  1.00  0.73           H  
ATOM   4646 1HE2 GLN A 292      14.031  36.109  21.683  1.00  0.73           H  
ATOM   4647 2HE2 GLN A 292      14.473  35.510  20.109  1.00  0.73           H  
ATOM   4648  N   ASP A 293      12.121  39.297  15.867  1.00  0.75           N  
ATOM   4649  CA  ASP A 293      11.557  40.596  15.489  1.00  0.75           C  
ATOM   4650  C   ASP A 293      10.894  40.615  14.106  1.00  0.75           C  
ATOM   4651  O   ASP A 293      10.076  41.490  13.819  1.00  0.75           O  
ATOM   4652  CB  ASP A 293      12.632  41.677  15.546  1.00  0.75           C  
ATOM   4653  CG  ASP A 293      13.051  42.030  16.982  1.00  0.75           C  
ATOM   4654  OD1 ASP A 293      12.375  41.629  17.908  1.00  0.75           O  
ATOM   4655  OD2 ASP A 293      14.047  42.693  17.134  1.00  0.75           O  
ATOM   4656  H   ASP A 293      13.104  39.228  16.089  1.00  0.75           H  
ATOM   4657  HA  ASP A 293      10.790  40.849  16.222  1.00  0.75           H  
ATOM   4658 1HB  ASP A 293      13.512  41.342  14.996  1.00  0.75           H  
ATOM   4659 2HB  ASP A 293      12.264  42.579  15.056  1.00  0.75           H  
ATOM   4660  N   SER A 294      11.284  39.683  13.235  1.00  0.75           N  
ATOM   4661  CA  SER A 294      10.747  39.595  11.887  1.00  0.75           C  
ATOM   4662  C   SER A 294       9.743  38.459  11.772  1.00  0.75           C  
ATOM   4663  O   SER A 294       9.274  38.153  10.675  1.00  0.75           O  
ATOM   4664  CB  SER A 294      11.861  39.365  10.898  1.00  0.75           C  
ATOM   4665  OG  SER A 294      12.480  38.131  11.126  1.00  0.75           O  
ATOM   4666  H   SER A 294      11.937  38.959  13.528  1.00  0.75           H  
ATOM   4667  HA  SER A 294      10.239  40.529  11.648  1.00  0.75           H  
ATOM   4668 1HB  SER A 294      11.471  39.401   9.882  1.00  0.75           H  
ATOM   4669 2HB  SER A 294      12.594  40.164  10.998  1.00  0.75           H  
ATOM   4670  HG  SER A 294      12.495  38.007  12.103  1.00  0.75           H  
ATOM   4671  N   ILE A 295       9.468  37.790  12.892  1.00  0.75           N  
ATOM   4672  CA  ILE A 295       8.556  36.666  12.889  1.00  0.75           C  
ATOM   4673  C   ILE A 295       7.345  36.926  13.802  1.00  0.75           C  
ATOM   4674  O   ILE A 295       6.211  36.935  13.319  1.00  0.75           O  
ATOM   4675  CB  ILE A 295       9.310  35.364  13.264  1.00  0.75           C  
ATOM   4676  CG1 ILE A 295      10.411  35.064  12.238  1.00  0.75           C  
ATOM   4677  CG2 ILE A 295       8.366  34.232  13.306  1.00  0.75           C  
ATOM   4678  CD1 ILE A 295      11.287  33.908  12.630  1.00  0.75           C  
ATOM   4679  H   ILE A 295       9.870  38.081  13.778  1.00  0.75           H  
ATOM   4680  HA  ILE A 295       8.186  36.538  11.881  1.00  0.75           H  
ATOM   4681  HB  ILE A 295       9.788  35.490  14.233  1.00  0.75           H  
ATOM   4682 1HG1 ILE A 295       9.950  34.848  11.273  1.00  0.75           H  
ATOM   4683 2HG1 ILE A 295      11.047  35.937  12.128  1.00  0.75           H  
ATOM   4684 1HG2 ILE A 295       8.888  33.316  13.578  1.00  0.75           H  
ATOM   4685 2HG2 ILE A 295       7.622  34.462  14.045  1.00  0.75           H  
ATOM   4686 3HG2 ILE A 295       7.900  34.108  12.329  1.00  0.75           H  
ATOM   4687 1HD1 ILE A 295      12.049  33.750  11.866  1.00  0.75           H  
ATOM   4688 2HD1 ILE A 295      11.766  34.138  13.582  1.00  0.75           H  
ATOM   4689 3HD1 ILE A 295      10.685  33.009  12.731  1.00  0.75           H  
ATOM   4690  N   SER A 296       7.585  37.136  15.109  1.00  0.73           N  
ATOM   4691  CA  SER A 296       6.512  37.408  16.081  1.00  0.73           C  
ATOM   4692  C   SER A 296       7.000  37.735  17.488  1.00  0.73           C  
ATOM   4693  O   SER A 296       7.928  37.116  18.008  1.00  0.73           O  
ATOM   4694  CB  SER A 296       5.552  36.264  16.199  1.00  0.73           C  
ATOM   4695  OG  SER A 296       4.597  36.515  17.198  1.00  0.73           O  
ATOM   4696  H   SER A 296       8.553  37.164  15.422  1.00  0.73           H  
ATOM   4697  HA  SER A 296       5.954  38.273  15.720  1.00  0.73           H  
ATOM   4698 1HB  SER A 296       5.039  36.114  15.261  1.00  0.73           H  
ATOM   4699 2HB  SER A 296       6.100  35.360  16.435  1.00  0.73           H  
ATOM   4700  HG  SER A 296       4.111  37.342  16.939  1.00  0.73           H  
ATOM   4701  N   SER A 297       6.265  38.599  18.179  1.00  0.71           N  
ATOM   4702  CA  SER A 297       6.585  38.929  19.564  1.00  0.71           C  
ATOM   4703  C   SER A 297       6.152  37.818  20.522  1.00  0.71           C  
ATOM   4704  O   SER A 297       6.555  37.794  21.684  1.00  0.71           O  
ATOM   4705  CB  SER A 297       5.952  40.248  19.959  1.00  0.71           C  
ATOM   4706  OG  SER A 297       4.558  40.149  20.033  1.00  0.71           O  
ATOM   4707  H   SER A 297       5.475  39.049  17.731  1.00  0.71           H  
ATOM   4708  HA  SER A 297       7.668  39.036  19.644  1.00  0.71           H  
ATOM   4709 1HB  SER A 297       6.347  40.567  20.922  1.00  0.71           H  
ATOM   4710 2HB  SER A 297       6.223  41.006  19.227  1.00  0.71           H  
ATOM   4711  HG  SER A 297       4.268  39.721  19.212  1.00  0.71           H  
ATOM   4712  N   LYS A 298       5.397  36.838  20.020  1.00  0.69           N  
ATOM   4713  CA  LYS A 298       4.909  35.751  20.856  1.00  0.69           C  
ATOM   4714  C   LYS A 298       5.985  34.683  21.023  1.00  0.69           C  
ATOM   4715  O   LYS A 298       5.778  33.685  21.707  1.00  0.69           O  
ATOM   4716  CB  LYS A 298       3.648  35.130  20.276  1.00  0.69           C  
ATOM   4717  CG  LYS A 298       2.454  36.053  20.133  1.00  0.69           C  
ATOM   4718  CD  LYS A 298       1.921  36.519  21.470  1.00  0.69           C  
ATOM   4719  CE  LYS A 298       0.656  37.344  21.276  1.00  0.69           C  
ATOM   4720  NZ  LYS A 298       0.138  37.883  22.562  1.00  0.69           N  
ATOM   4721  H   LYS A 298       5.122  36.859  19.043  1.00  0.69           H  
ATOM   4722  HA  LYS A 298       4.676  36.148  21.845  1.00  0.69           H  
ATOM   4723 1HB  LYS A 298       3.863  34.723  19.287  1.00  0.69           H  
ATOM   4724 2HB  LYS A 298       3.333  34.316  20.914  1.00  0.69           H  
ATOM   4725 1HG  LYS A 298       2.756  36.924  19.558  1.00  0.69           H  
ATOM   4726 2HG  LYS A 298       1.658  35.533  19.587  1.00  0.69           H  
ATOM   4727 1HD  LYS A 298       1.691  35.653  22.094  1.00  0.69           H  
ATOM   4728 2HD  LYS A 298       2.674  37.128  21.973  1.00  0.69           H  
ATOM   4729 1HE  LYS A 298       0.872  38.175  20.603  1.00  0.69           H  
ATOM   4730 2HE  LYS A 298      -0.112  36.713  20.821  1.00  0.69           H  
ATOM   4731 1HZ  LYS A 298      -0.697  38.421  22.384  1.00  0.69           H  
ATOM   4732 2HZ  LYS A 298      -0.077  37.120  23.192  1.00  0.69           H  
ATOM   4733 3HZ  LYS A 298       0.841  38.478  22.976  1.00  0.69           H  
ATOM   4734  N   LEU A 299       7.140  34.908  20.387  1.00  0.67           N  
ATOM   4735  CA  LEU A 299       8.305  34.057  20.527  1.00  0.67           C  
ATOM   4736  C   LEU A 299       9.124  34.469  21.750  1.00  0.67           C  
ATOM   4737  O   LEU A 299      10.051  33.763  22.169  1.00  0.67           O  
ATOM   4738  CB  LEU A 299       9.133  34.170  19.272  1.00  0.67           C  
ATOM   4739  CG  LEU A 299       8.512  33.608  18.041  1.00  0.67           C  
ATOM   4740  CD1 LEU A 299       9.325  34.036  16.853  1.00  0.67           C  
ATOM   4741  CD2 LEU A 299       8.518  32.082  18.187  1.00  0.67           C  
ATOM   4742  H   LEU A 299       7.242  35.726  19.785  1.00  0.67           H  
ATOM   4743  HA  LEU A 299       7.975  33.028  20.660  1.00  0.67           H  
ATOM   4744 1HB  LEU A 299       9.334  35.228  19.093  1.00  0.67           H  
ATOM   4745 2HB  LEU A 299      10.074  33.656  19.432  1.00  0.67           H  
ATOM   4746  HG  LEU A 299       7.490  33.968  17.917  1.00  0.67           H  
ATOM   4747 1HD1 LEU A 299       8.897  33.609  15.966  1.00  0.67           H  
ATOM   4748 2HD1 LEU A 299       9.300  35.125  16.786  1.00  0.67           H  
ATOM   4749 3HD1 LEU A 299      10.346  33.710  16.964  1.00  0.67           H  
ATOM   4750 1HD2 LEU A 299       8.100  31.615  17.308  1.00  0.67           H  
ATOM   4751 2HD2 LEU A 299       9.547  31.748  18.314  1.00  0.67           H  
ATOM   4752 3HD2 LEU A 299       7.936  31.797  19.061  1.00  0.67           H  
ATOM   4753  N   LYS A 300       8.766  35.603  22.355  1.00  0.66           N  
ATOM   4754  CA  LYS A 300       9.459  36.033  23.546  1.00  0.66           C  
ATOM   4755  C   LYS A 300       9.080  34.983  24.556  1.00  0.66           C  
ATOM   4756  O   LYS A 300       8.134  34.239  24.311  1.00  0.66           O  
ATOM   4757  CB  LYS A 300       9.083  37.459  23.924  1.00  0.66           C  
ATOM   4758  CG  LYS A 300       9.584  38.479  22.892  1.00  0.66           C  
ATOM   4759  CD  LYS A 300       9.217  39.910  23.226  1.00  0.66           C  
ATOM   4760  CE  LYS A 300       9.766  40.860  22.156  1.00  0.66           C  
ATOM   4761  NZ  LYS A 300       9.429  42.283  22.438  1.00  0.66           N  
ATOM   4762  H   LYS A 300       7.999  36.182  22.006  1.00  0.66           H  
ATOM   4763  HA  LYS A 300      10.535  35.985  23.381  1.00  0.66           H  
ATOM   4764 1HB  LYS A 300       7.999  37.547  23.992  1.00  0.66           H  
ATOM   4765 2HB  LYS A 300       9.505  37.707  24.898  1.00  0.66           H  
ATOM   4766 1HG  LYS A 300      10.670  38.405  22.826  1.00  0.66           H  
ATOM   4767 2HG  LYS A 300       9.171  38.224  21.915  1.00  0.66           H  
ATOM   4768 1HD  LYS A 300       8.127  40.001  23.260  1.00  0.66           H  
ATOM   4769 2HD  LYS A 300       9.623  40.183  24.198  1.00  0.66           H  
ATOM   4770 1HE  LYS A 300      10.850  40.755  22.112  1.00  0.66           H  
ATOM   4771 2HE  LYS A 300       9.345  40.582  21.187  1.00  0.66           H  
ATOM   4772 1HZ  LYS A 300       9.813  42.868  21.705  1.00  0.66           H  
ATOM   4773 2HZ  LYS A 300       8.424  42.389  22.468  1.00  0.66           H  
ATOM   4774 3HZ  LYS A 300       9.824  42.554  23.327  1.00  0.66           H  
ATOM   4775  N   GLU A 301       9.865  34.808  25.614  1.00  0.65           N  
ATOM   4776  CA  GLU A 301       9.643  33.757  26.629  1.00  0.65           C  
ATOM   4777  C   GLU A 301      10.016  32.366  26.068  1.00  0.65           C  
ATOM   4778  O   GLU A 301      10.841  31.669  26.644  1.00  0.65           O  
ATOM   4779  CB  GLU A 301       8.201  33.758  27.183  1.00  0.65           C  
ATOM   4780  CG  GLU A 301       7.837  35.013  27.990  1.00  0.65           C  
ATOM   4781  CD  GLU A 301       6.418  34.995  28.523  1.00  0.65           C  
ATOM   4782  OE1 GLU A 301       5.693  34.081  28.215  1.00  0.65           O  
ATOM   4783  OE2 GLU A 301       6.068  35.902  29.244  1.00  0.65           O  
ATOM   4784  H   GLU A 301      10.644  35.443  25.753  1.00  0.65           H  
ATOM   4785  HA  GLU A 301      10.310  33.958  27.468  1.00  0.65           H  
ATOM   4786 1HB  GLU A 301       7.457  33.595  26.421  1.00  0.65           H  
ATOM   4787 2HB  GLU A 301       8.111  32.921  27.875  1.00  0.65           H  
ATOM   4788 1HG  GLU A 301       8.528  35.103  28.826  1.00  0.65           H  
ATOM   4789 2HG  GLU A 301       7.969  35.886  27.351  1.00  0.65           H  
ATOM   4790  N   CYS A 302       9.473  31.967  24.913  1.00  0.65           N  
ATOM   4791  CA  CYS A 302       9.846  30.675  24.328  1.00  0.65           C  
ATOM   4792  C   CYS A 302      11.340  30.620  24.049  1.00  0.65           C  
ATOM   4793  O   CYS A 302      12.016  29.646  24.369  1.00  0.65           O  
ATOM   4794  CB  CYS A 302       9.127  30.436  22.995  1.00  0.65           C  
ATOM   4795  SG  CYS A 302       7.358  30.099  23.109  1.00  0.65           S  
ATOM   4796  H   CYS A 302       8.794  32.562  24.458  1.00  0.65           H  
ATOM   4797  HA  CYS A 302       9.601  29.889  25.034  1.00  0.65           H  
ATOM   4798 1HB  CYS A 302       9.253  31.307  22.357  1.00  0.65           H  
ATOM   4799 2HB  CYS A 302       9.595  29.594  22.486  1.00  0.65           H  
ATOM   4800  N   CYS A 303      11.862  31.721  23.562  1.00  0.68           N  
ATOM   4801  CA  CYS A 303      13.258  31.812  23.209  1.00  0.68           C  
ATOM   4802  C   CYS A 303      14.211  31.955  24.388  1.00  0.68           C  
ATOM   4803  O   CYS A 303      15.428  32.031  24.197  1.00  0.68           O  
ATOM   4804  CB  CYS A 303      13.418  32.959  22.239  1.00  0.68           C  
ATOM   4805  SG  CYS A 303      12.635  32.582  20.650  1.00  0.68           S  
ATOM   4806  H   CYS A 303      11.245  32.502  23.331  1.00  0.68           H  
ATOM   4807  HA  CYS A 303      13.518  30.897  22.692  1.00  0.68           H  
ATOM   4808 1HB  CYS A 303      12.938  33.852  22.651  1.00  0.68           H  
ATOM   4809 2HB  CYS A 303      14.468  33.180  22.076  1.00  0.68           H  
ATOM   4810  N   GLU A 304      13.669  32.011  25.605  1.00  0.71           N  
ATOM   4811  CA  GLU A 304      14.470  32.133  26.808  1.00  0.71           C  
ATOM   4812  C   GLU A 304      14.657  30.746  27.450  1.00  0.71           C  
ATOM   4813  O   GLU A 304      15.331  30.601  28.472  1.00  0.71           O  
ATOM   4814  CB  GLU A 304      13.776  33.110  27.762  1.00  0.71           C  
ATOM   4815  CG  GLU A 304      13.609  34.518  27.158  1.00  0.71           C  
ATOM   4816  CD  GLU A 304      12.878  35.499  28.045  1.00  0.71           C  
ATOM   4817  OE1 GLU A 304      12.512  35.142  29.139  1.00  0.71           O  
ATOM   4818  OE2 GLU A 304      12.643  36.597  27.595  1.00  0.71           O  
ATOM   4819  H   GLU A 304      12.661  31.931  25.725  1.00  0.71           H  
ATOM   4820  HA  GLU A 304      15.451  32.527  26.544  1.00  0.71           H  
ATOM   4821 1HB  GLU A 304      12.789  32.730  28.023  1.00  0.71           H  
ATOM   4822 2HB  GLU A 304      14.351  33.198  28.683  1.00  0.71           H  
ATOM   4823 1HG  GLU A 304      14.597  34.917  26.930  1.00  0.71           H  
ATOM   4824 2HG  GLU A 304      13.065  34.420  26.217  1.00  0.71           H  
ATOM   4825  N   LYS A 305      14.035  29.733  26.842  1.00  0.76           N  
ATOM   4826  CA  LYS A 305      14.031  28.356  27.323  1.00  0.76           C  
ATOM   4827  C   LYS A 305      15.179  27.503  26.728  1.00  0.76           C  
ATOM   4828  O   LYS A 305      15.822  27.934  25.769  1.00  0.76           O  
ATOM   4829  CB  LYS A 305      12.678  27.736  26.980  1.00  0.76           C  
ATOM   4830  CG  LYS A 305      11.500  28.379  27.653  1.00  0.76           C  
ATOM   4831  CD  LYS A 305      10.214  27.687  27.263  1.00  0.76           C  
ATOM   4832  CE  LYS A 305       9.012  28.366  27.877  1.00  0.76           C  
ATOM   4833  NZ  LYS A 305       9.011  28.235  29.367  1.00  0.76           N  
ATOM   4834  H   LYS A 305      13.496  29.919  25.994  1.00  0.76           H  
ATOM   4835  HA  LYS A 305      14.118  28.405  28.402  1.00  0.76           H  
ATOM   4836 1HB  LYS A 305      12.518  27.783  25.906  1.00  0.76           H  
ATOM   4837 2HB  LYS A 305      12.661  26.700  27.243  1.00  0.76           H  
ATOM   4838 1HG  LYS A 305      11.625  28.320  28.733  1.00  0.76           H  
ATOM   4839 2HG  LYS A 305      11.450  29.417  27.364  1.00  0.76           H  
ATOM   4840 1HD  LYS A 305      10.121  27.676  26.175  1.00  0.76           H  
ATOM   4841 2HD  LYS A 305      10.249  26.668  27.621  1.00  0.76           H  
ATOM   4842 1HE  LYS A 305       9.024  29.426  27.608  1.00  0.76           H  
ATOM   4843 2HE  LYS A 305       8.105  27.913  27.479  1.00  0.76           H  
ATOM   4844 1HZ  LYS A 305       8.200  28.697  29.746  1.00  0.76           H  
ATOM   4845 2HZ  LYS A 305       8.992  27.251  29.621  1.00  0.76           H  
ATOM   4846 3HZ  LYS A 305       9.848  28.661  29.742  1.00  0.76           H  
ATOM   4847  N   PRO A 306      15.519  26.338  27.337  1.00  0.81           N  
ATOM   4848  CA  PRO A 306      16.430  25.308  26.829  1.00  0.81           C  
ATOM   4849  C   PRO A 306      15.907  24.807  25.487  1.00  0.81           C  
ATOM   4850  O   PRO A 306      14.715  24.917  25.221  1.00  0.81           O  
ATOM   4851  CB  PRO A 306      16.387  24.226  27.916  1.00  0.81           C  
ATOM   4852  CG  PRO A 306      15.986  24.960  29.174  1.00  0.81           C  
ATOM   4853  CD  PRO A 306      15.036  26.048  28.720  1.00  0.81           C  
ATOM   4854  HA  PRO A 306      17.437  25.732  26.723  1.00  0.81           H  
ATOM   4855 1HB  PRO A 306      15.666  23.443  27.640  1.00  0.81           H  
ATOM   4856 2HB  PRO A 306      17.372  23.740  28.000  1.00  0.81           H  
ATOM   4857 1HG  PRO A 306      15.509  24.263  29.881  1.00  0.81           H  
ATOM   4858 2HG  PRO A 306      16.878  25.361  29.679  1.00  0.81           H  
ATOM   4859 1HD  PRO A 306      14.004  25.671  28.727  1.00  0.81           H  
ATOM   4860 2HD  PRO A 306      15.185  26.894  29.396  1.00  0.81           H  
ATOM   4861  N   LEU A 307      16.767  24.228  24.653  1.00  0.85           N  
ATOM   4862  CA  LEU A 307      16.345  23.803  23.311  1.00  0.85           C  
ATOM   4863  C   LEU A 307      15.180  22.799  23.231  1.00  0.85           C  
ATOM   4864  O   LEU A 307      14.349  22.911  22.320  1.00  0.85           O  
ATOM   4865  CB  LEU A 307      17.552  23.216  22.576  1.00  0.85           C  
ATOM   4866  CG  LEU A 307      18.616  24.225  22.148  1.00  0.85           C  
ATOM   4867  CD1 LEU A 307      19.837  23.490  21.643  1.00  0.85           C  
ATOM   4868  CD2 LEU A 307      18.025  25.114  21.039  1.00  0.85           C  
ATOM   4869  H   LEU A 307      17.737  24.124  24.923  1.00  0.85           H  
ATOM   4870  HA  LEU A 307      16.043  24.699  22.774  1.00  0.85           H  
ATOM   4871 1HB  LEU A 307      18.028  22.477  23.219  1.00  0.85           H  
ATOM   4872 2HB  LEU A 307      17.197  22.709  21.678  1.00  0.85           H  
ATOM   4873  HG  LEU A 307      18.909  24.840  22.998  1.00  0.85           H  
ATOM   4874 1HD1 LEU A 307      20.592  24.209  21.334  1.00  0.85           H  
ATOM   4875 2HD1 LEU A 307      20.238  22.864  22.441  1.00  0.85           H  
ATOM   4876 3HD1 LEU A 307      19.564  22.869  20.808  1.00  0.85           H  
ATOM   4877 1HD2 LEU A 307      18.770  25.842  20.720  1.00  0.85           H  
ATOM   4878 2HD2 LEU A 307      17.733  24.501  20.184  1.00  0.85           H  
ATOM   4879 3HD2 LEU A 307      17.156  25.630  21.425  1.00  0.85           H  
ATOM   4880  N   LEU A 308      15.086  21.826  24.147  1.00  0.87           N  
ATOM   4881  CA  LEU A 308      13.951  20.896  24.047  1.00  0.87           C  
ATOM   4882  C   LEU A 308      12.619  21.618  24.278  1.00  0.87           C  
ATOM   4883  O   LEU A 308      11.621  21.375  23.582  1.00  0.87           O  
ATOM   4884  CB  LEU A 308      14.088  19.748  25.060  1.00  0.87           C  
ATOM   4885  CG  LEU A 308      15.175  18.724  24.794  1.00  0.87           C  
ATOM   4886  CD1 LEU A 308      15.262  17.786  25.987  1.00  0.87           C  
ATOM   4887  CD2 LEU A 308      14.824  17.961  23.521  1.00  0.87           C  
ATOM   4888  H   LEU A 308      15.770  21.738  24.885  1.00  0.87           H  
ATOM   4889  HA  LEU A 308      13.940  20.473  23.043  1.00  0.87           H  
ATOM   4890 1HB  LEU A 308      14.271  20.177  26.043  1.00  0.87           H  
ATOM   4891 2HB  LEU A 308      13.136  19.212  25.098  1.00  0.87           H  
ATOM   4892  HG  LEU A 308      16.140  19.218  24.672  1.00  0.87           H  
ATOM   4893 1HD1 LEU A 308      16.036  17.035  25.811  1.00  0.87           H  
ATOM   4894 2HD1 LEU A 308      15.508  18.358  26.881  1.00  0.87           H  
ATOM   4895 3HD1 LEU A 308      14.303  17.299  26.126  1.00  0.87           H  
ATOM   4896 1HD2 LEU A 308      15.591  17.213  23.321  1.00  0.87           H  
ATOM   4897 2HD2 LEU A 308      13.859  17.473  23.645  1.00  0.87           H  
ATOM   4898 3HD2 LEU A 308      14.769  18.659  22.686  1.00  0.87           H  
ATOM   4899  N   GLU A 309      12.616  22.529  25.250  1.00  0.86           N  
ATOM   4900  CA  GLU A 309      11.406  23.252  25.587  1.00  0.86           C  
ATOM   4901  C   GLU A 309      11.140  24.337  24.576  1.00  0.86           C  
ATOM   4902  O   GLU A 309       9.989  24.602  24.250  1.00  0.86           O  
ATOM   4903  CB  GLU A 309      11.481  23.856  26.981  1.00  0.86           C  
ATOM   4904  CG  GLU A 309      11.523  22.891  28.152  1.00  0.86           C  
ATOM   4905  CD  GLU A 309      11.511  23.624  29.478  1.00  0.86           C  
ATOM   4906  OE1 GLU A 309      11.612  24.829  29.478  1.00  0.86           O  
ATOM   4907  OE2 GLU A 309      11.375  22.976  30.494  1.00  0.86           O  
ATOM   4908  H   GLU A 309      13.469  22.716  25.758  1.00  0.86           H  
ATOM   4909  HA  GLU A 309      10.568  22.571  25.545  1.00  0.86           H  
ATOM   4910 1HB  GLU A 309      12.378  24.465  27.043  1.00  0.86           H  
ATOM   4911 2HB  GLU A 309      10.631  24.504  27.127  1.00  0.86           H  
ATOM   4912 1HG  GLU A 309      10.682  22.222  28.119  1.00  0.86           H  
ATOM   4913 2HG  GLU A 309      12.433  22.294  28.077  1.00  0.86           H  
ATOM   4914  N   LYS A 310      12.203  24.949  24.058  1.00  0.84           N  
ATOM   4915  CA  LYS A 310      12.094  26.008  23.067  1.00  0.84           C  
ATOM   4916  C   LYS A 310      11.400  25.470  21.836  1.00  0.84           C  
ATOM   4917  O   LYS A 310      10.462  26.081  21.327  1.00  0.84           O  
ATOM   4918  CB  LYS A 310      13.482  26.524  22.697  1.00  0.84           C  
ATOM   4919  CG  LYS A 310      13.543  27.741  21.822  1.00  0.84           C  
ATOM   4920  CD  LYS A 310      15.009  28.087  21.525  1.00  0.84           C  
ATOM   4921  CE  LYS A 310      15.727  28.439  22.814  1.00  0.84           C  
ATOM   4922  NZ  LYS A 310      17.087  29.026  22.603  1.00  0.84           N  
ATOM   4923  H   LYS A 310      13.130  24.699  24.385  1.00  0.84           H  
ATOM   4924  HA  LYS A 310      11.500  26.826  23.479  1.00  0.84           H  
ATOM   4925 1HB  LYS A 310      14.029  26.761  23.611  1.00  0.84           H  
ATOM   4926 2HB  LYS A 310      14.024  25.737  22.188  1.00  0.84           H  
ATOM   4927 1HG  LYS A 310      12.999  27.568  20.906  1.00  0.84           H  
ATOM   4928 2HG  LYS A 310      13.084  28.574  22.334  1.00  0.84           H  
ATOM   4929 1HD  LYS A 310      15.492  27.226  21.076  1.00  0.84           H  
ATOM   4930 2HD  LYS A 310      15.087  28.906  20.841  1.00  0.84           H  
ATOM   4931 1HE  LYS A 310      15.120  29.138  23.384  1.00  0.84           H  
ATOM   4932 2HE  LYS A 310      15.834  27.520  23.384  1.00  0.84           H  
ATOM   4933 1HZ  LYS A 310      17.499  29.211  23.512  1.00  0.84           H  
ATOM   4934 2HZ  LYS A 310      17.666  28.382  22.095  1.00  0.84           H  
ATOM   4935 3HZ  LYS A 310      17.014  29.889  22.091  1.00  0.84           H  
ATOM   4936  N   SER A 311      11.804  24.272  21.396  1.00  0.81           N  
ATOM   4937  CA  SER A 311      11.207  23.680  20.214  1.00  0.81           C  
ATOM   4938  C   SER A 311       9.710  23.458  20.419  1.00  0.81           C  
ATOM   4939  O   SER A 311       8.896  23.788  19.546  1.00  0.81           O  
ATOM   4940  CB  SER A 311      11.864  22.338  19.940  1.00  0.81           C  
ATOM   4941  OG  SER A 311      13.228  22.492  19.636  1.00  0.81           O  
ATOM   4942  H   SER A 311      12.579  23.789  21.856  1.00  0.81           H  
ATOM   4943  HA  SER A 311      11.358  24.352  19.368  1.00  0.81           H  
ATOM   4944 1HB  SER A 311      11.758  21.695  20.817  1.00  0.81           H  
ATOM   4945 2HB  SER A 311      11.357  21.850  19.111  1.00  0.81           H  
ATOM   4946  HG  SER A 311      13.660  22.753  20.483  1.00  0.81           H  
ATOM   4947  N   HIS A 312       9.341  22.930  21.593  1.00  0.79           N  
ATOM   4948  CA  HIS A 312       7.939  22.671  21.889  1.00  0.79           C  
ATOM   4949  C   HIS A 312       7.161  23.979  21.998  1.00  0.79           C  
ATOM   4950  O   HIS A 312       6.075  24.123  21.433  1.00  0.79           O  
ATOM   4951  CB  HIS A 312       7.762  21.904  23.190  1.00  0.79           C  
ATOM   4952  CG  HIS A 312       6.356  21.428  23.375  1.00  0.79           C  
ATOM   4953  ND1 HIS A 312       5.864  20.318  22.711  1.00  0.79           N  
ATOM   4954  CD2 HIS A 312       5.324  21.916  24.103  1.00  0.79           C  
ATOM   4955  CE1 HIS A 312       4.601  20.128  23.050  1.00  0.79           C  
ATOM   4956  NE2 HIS A 312       4.247  21.081  23.891  1.00  0.79           N  
ATOM   4957  H   HIS A 312      10.054  22.667  22.280  1.00  0.79           H  
ATOM   4958  HA  HIS A 312       7.498  22.086  21.085  1.00  0.79           H  
ATOM   4959 1HB  HIS A 312       8.433  21.042  23.207  1.00  0.79           H  
ATOM   4960 2HB  HIS A 312       8.031  22.543  24.033  1.00  0.79           H  
ATOM   4961  HD2 HIS A 312       5.343  22.800  24.740  1.00  0.79           H  
ATOM   4962  HE1 HIS A 312       3.956  19.324  22.688  1.00  0.79           H  
ATOM   4963  HE2 HIS A 312       3.331  21.190  24.306  1.00  0.79           H  
ATOM   4964  N   CYS A 313       7.709  24.915  22.771  1.00  0.78           N  
ATOM   4965  CA  CYS A 313       7.067  26.181  23.045  1.00  0.78           C  
ATOM   4966  C   CYS A 313       6.751  26.871  21.740  1.00  0.78           C  
ATOM   4967  O   CYS A 313       5.625  27.313  21.549  1.00  0.78           O  
ATOM   4968  CB  CYS A 313       7.959  27.065  23.919  1.00  0.78           C  
ATOM   4969  SG  CYS A 313       7.163  28.624  24.543  1.00  0.78           S  
ATOM   4970  H   CYS A 313       8.609  24.738  23.193  1.00  0.78           H  
ATOM   4971  HA  CYS A 313       6.137  25.992  23.578  1.00  0.78           H  
ATOM   4972 1HB  CYS A 313       8.288  26.490  24.781  1.00  0.78           H  
ATOM   4973 2HB  CYS A 313       8.855  27.334  23.359  1.00  0.78           H  
ATOM   4974  N   ILE A 314       7.720  26.911  20.816  1.00  0.77           N  
ATOM   4975  CA  ILE A 314       7.495  27.544  19.526  1.00  0.77           C  
ATOM   4976  C   ILE A 314       6.365  26.836  18.774  1.00  0.77           C  
ATOM   4977  O   ILE A 314       5.462  27.489  18.243  1.00  0.77           O  
ATOM   4978  CB  ILE A 314       8.761  27.569  18.664  1.00  0.77           C  
ATOM   4979  CG1 ILE A 314       9.801  28.525  19.292  1.00  0.77           C  
ATOM   4980  CG2 ILE A 314       8.414  28.026  17.270  1.00  0.77           C  
ATOM   4981  CD1 ILE A 314      11.178  28.422  18.689  1.00  0.77           C  
ATOM   4982  H   ILE A 314       8.638  26.519  21.025  1.00  0.77           H  
ATOM   4983  HA  ILE A 314       7.227  28.575  19.698  1.00  0.77           H  
ATOM   4984  HB  ILE A 314       9.200  26.566  18.633  1.00  0.77           H  
ATOM   4985 1HG1 ILE A 314       9.452  29.538  19.180  1.00  0.77           H  
ATOM   4986 2HG1 ILE A 314       9.878  28.305  20.355  1.00  0.77           H  
ATOM   4987 1HG2 ILE A 314       9.316  28.030  16.686  1.00  0.77           H  
ATOM   4988 2HG2 ILE A 314       7.692  27.342  16.829  1.00  0.77           H  
ATOM   4989 3HG2 ILE A 314       7.993  29.027  17.310  1.00  0.77           H  
ATOM   4990 1HD1 ILE A 314      11.845  29.119  19.186  1.00  0.77           H  
ATOM   4991 2HD1 ILE A 314      11.546  27.407  18.822  1.00  0.77           H  
ATOM   4992 3HD1 ILE A 314      11.134  28.658  17.630  1.00  0.77           H  
ATOM   4993  N   ALA A 315       6.377  25.498  18.775  1.00  0.77           N  
ATOM   4994  CA  ALA A 315       5.341  24.706  18.111  1.00  0.77           C  
ATOM   4995  C   ALA A 315       3.942  25.017  18.652  1.00  0.77           C  
ATOM   4996  O   ALA A 315       2.955  24.864  17.927  1.00  0.77           O  
ATOM   4997  CB  ALA A 315       5.624  23.222  18.275  1.00  0.77           C  
ATOM   4998  H   ALA A 315       7.148  24.998  19.226  1.00  0.77           H  
ATOM   4999  HA  ALA A 315       5.359  24.958  17.052  1.00  0.77           H  
ATOM   5000 1HB  ALA A 315       4.865  22.648  17.747  1.00  0.77           H  
ATOM   5001 2HB  ALA A 315       6.607  22.995  17.867  1.00  0.77           H  
ATOM   5002 3HB  ALA A 315       5.601  22.959  19.328  1.00  0.77           H  
ATOM   5003  N   GLU A 316       3.857  25.386  19.932  1.00  0.78           N  
ATOM   5004  CA  GLU A 316       2.598  25.712  20.598  1.00  0.78           C  
ATOM   5005  C   GLU A 316       2.265  27.217  20.682  1.00  0.78           C  
ATOM   5006  O   GLU A 316       1.301  27.592  21.357  1.00  0.78           O  
ATOM   5007  CB  GLU A 316       2.589  25.115  22.008  1.00  0.78           C  
ATOM   5008  CG  GLU A 316       2.591  23.588  22.060  1.00  0.78           C  
ATOM   5009  CD  GLU A 316       1.306  22.962  21.530  1.00  0.78           C  
ATOM   5010  OE1 GLU A 316       0.254  23.432  21.899  1.00  0.78           O  
ATOM   5011  OE2 GLU A 316       1.374  22.021  20.769  1.00  0.78           O  
ATOM   5012  H   GLU A 316       4.720  25.426  20.478  1.00  0.78           H  
ATOM   5013  HA  GLU A 316       1.798  25.237  20.033  1.00  0.78           H  
ATOM   5014 1HB  GLU A 316       3.478  25.460  22.544  1.00  0.78           H  
ATOM   5015 2HB  GLU A 316       1.717  25.474  22.552  1.00  0.78           H  
ATOM   5016 1HG  GLU A 316       3.441  23.211  21.486  1.00  0.78           H  
ATOM   5017 2HG  GLU A 316       2.726  23.293  23.094  1.00  0.78           H  
ATOM   5018  N   VAL A 317       3.032  28.087  20.023  1.00  0.78           N  
ATOM   5019  CA  VAL A 317       2.750  29.524  20.109  1.00  0.78           C  
ATOM   5020  C   VAL A 317       1.386  29.958  19.568  1.00  0.78           C  
ATOM   5021  O   VAL A 317       0.968  29.586  18.465  1.00  0.78           O  
ATOM   5022  CB  VAL A 317       3.876  30.334  19.424  1.00  0.78           C  
ATOM   5023  CG1 VAL A 317       3.515  31.767  19.284  1.00  0.78           C  
ATOM   5024  CG2 VAL A 317       5.077  30.310  20.278  1.00  0.78           C  
ATOM   5025  H   VAL A 317       3.827  27.759  19.470  1.00  0.78           H  
ATOM   5026  HA  VAL A 317       2.782  29.788  21.167  1.00  0.78           H  
ATOM   5027  HB  VAL A 317       4.090  29.907  18.473  1.00  0.78           H  
ATOM   5028 1HG1 VAL A 317       4.343  32.305  18.823  1.00  0.78           H  
ATOM   5029 2HG1 VAL A 317       2.632  31.865  18.662  1.00  0.78           H  
ATOM   5030 3HG1 VAL A 317       3.317  32.170  20.265  1.00  0.78           H  
ATOM   5031 1HG2 VAL A 317       5.878  30.867  19.807  1.00  0.78           H  
ATOM   5032 2HG2 VAL A 317       4.848  30.757  21.248  1.00  0.78           H  
ATOM   5033 3HG2 VAL A 317       5.356  29.315  20.413  1.00  0.78           H  
ATOM   5034  N   GLU A 318       0.701  30.755  20.397  1.00  0.79           N  
ATOM   5035  CA  GLU A 318      -0.612  31.348  20.142  1.00  0.79           C  
ATOM   5036  C   GLU A 318      -0.546  32.338  18.994  1.00  0.79           C  
ATOM   5037  O   GLU A 318       0.439  33.062  18.862  1.00  0.79           O  
ATOM   5038  CB  GLU A 318      -1.148  32.031  21.405  1.00  0.79           C  
ATOM   5039  CG  GLU A 318      -2.575  32.589  21.289  1.00  0.79           C  
ATOM   5040  CD  GLU A 318      -3.108  33.148  22.591  1.00  0.79           C  
ATOM   5041  OE1 GLU A 318      -2.395  33.153  23.558  1.00  0.79           O  
ATOM   5042  OE2 GLU A 318      -4.257  33.566  22.615  1.00  0.79           O  
ATOM   5043  H   GLU A 318       1.139  30.968  21.280  1.00  0.79           H  
ATOM   5044  HA  GLU A 318      -1.302  30.549  19.861  1.00  0.79           H  
ATOM   5045 1HB  GLU A 318      -1.130  31.323  22.233  1.00  0.79           H  
ATOM   5046 2HB  GLU A 318      -0.491  32.861  21.670  1.00  0.79           H  
ATOM   5047 1HG  GLU A 318      -2.577  33.389  20.548  1.00  0.79           H  
ATOM   5048 2HG  GLU A 318      -3.236  31.802  20.937  1.00  0.79           H  
ATOM   5049  N   ASN A 319      -1.569  32.354  18.150  1.00  0.79           N  
ATOM   5050  CA  ASN A 319      -1.565  33.273  17.019  1.00  0.79           C  
ATOM   5051  C   ASN A 319      -1.373  34.718  17.444  1.00  0.79           C  
ATOM   5052  O   ASN A 319      -2.081  35.216  18.323  1.00  0.79           O  
ATOM   5053  CB  ASN A 319      -2.863  33.174  16.237  1.00  0.79           C  
ATOM   5054  CG  ASN A 319      -3.095  31.855  15.551  1.00  0.79           C  
ATOM   5055  OD1 ASN A 319      -2.184  31.060  15.301  1.00  0.79           O  
ATOM   5056  ND2 ASN A 319      -4.341  31.611  15.240  1.00  0.79           N  
ATOM   5057  H   ASN A 319      -2.353  31.737  18.301  1.00  0.79           H  
ATOM   5058  HA  ASN A 319      -0.727  33.042  16.388  1.00  0.79           H  
ATOM   5059 1HB  ASN A 319      -3.702  33.371  16.905  1.00  0.79           H  
ATOM   5060 2HB  ASN A 319      -2.868  33.959  15.475  1.00  0.79           H  
ATOM   5061 1HD2 ASN A 319      -4.592  30.761  14.774  1.00  0.79           H  
ATOM   5062 2HD2 ASN A 319      -5.052  32.283  15.468  1.00  0.79           H  
ATOM   5063  N   ASP A 320      -0.439  35.404  16.787  1.00  0.79           N  
ATOM   5064  CA  ASP A 320      -0.195  36.805  17.099  1.00  0.79           C  
ATOM   5065  C   ASP A 320      -1.268  37.694  16.476  1.00  0.79           C  
ATOM   5066  O   ASP A 320      -2.065  37.258  15.648  1.00  0.79           O  
ATOM   5067  CB  ASP A 320       1.201  37.232  16.622  1.00  0.79           C  
ATOM   5068  CG  ASP A 320       1.809  38.475  17.376  1.00  0.79           C  
ATOM   5069  OD1 ASP A 320       1.100  39.078  18.154  1.00  0.79           O  
ATOM   5070  OD2 ASP A 320       2.995  38.802  17.161  1.00  0.79           O  
ATOM   5071  H   ASP A 320       0.145  34.925  16.097  1.00  0.79           H  
ATOM   5072  HA  ASP A 320      -0.238  36.925  18.179  1.00  0.79           H  
ATOM   5073 1HB  ASP A 320       1.888  36.381  16.686  1.00  0.79           H  
ATOM   5074 2HB  ASP A 320       1.120  37.515  15.599  1.00  0.79           H  
ATOM   5075  N   GLU A 321      -1.275  38.947  16.899  1.00  0.79           N  
ATOM   5076  CA  GLU A 321      -2.192  39.961  16.393  1.00  0.79           C  
ATOM   5077  C   GLU A 321      -1.985  40.229  14.902  1.00  0.79           C  
ATOM   5078  O   GLU A 321      -0.855  40.396  14.442  1.00  0.79           O  
ATOM   5079  CB  GLU A 321      -2.014  41.252  17.196  1.00  0.79           C  
ATOM   5080  CG  GLU A 321      -3.001  42.366  16.874  1.00  0.79           C  
ATOM   5081  CD  GLU A 321      -2.827  43.587  17.761  1.00  0.79           C  
ATOM   5082  OE1 GLU A 321      -1.901  43.605  18.538  1.00  0.79           O  
ATOM   5083  OE2 GLU A 321      -3.631  44.486  17.674  1.00  0.79           O  
ATOM   5084  H   GLU A 321      -0.573  39.194  17.595  1.00  0.79           H  
ATOM   5085  HA  GLU A 321      -3.211  39.601  16.536  1.00  0.79           H  
ATOM   5086 1HB  GLU A 321      -2.097  41.029  18.260  1.00  0.79           H  
ATOM   5087 2HB  GLU A 321      -1.010  41.641  17.026  1.00  0.79           H  
ATOM   5088 1HG  GLU A 321      -2.860  42.671  15.835  1.00  0.79           H  
ATOM   5089 2HG  GLU A 321      -4.015  41.984  16.974  1.00  0.79           H  
ATOM   5090  N   MET A 322      -3.083  40.296  14.153  1.00  0.79           N  
ATOM   5091  CA  MET A 322      -3.028  40.610  12.727  1.00  0.79           C  
ATOM   5092  C   MET A 322      -2.617  42.071  12.527  1.00  0.79           C  
ATOM   5093  O   MET A 322      -3.265  42.937  13.105  1.00  0.79           O  
ATOM   5094  CB  MET A 322      -4.401  40.474  12.107  1.00  0.79           C  
ATOM   5095  CG  MET A 322      -4.399  40.679  10.634  1.00  0.79           C  
ATOM   5096  SD  MET A 322      -6.019  40.819   9.948  1.00  0.79           S  
ATOM   5097  CE  MET A 322      -6.331  42.522  10.390  1.00  0.79           C  
ATOM   5098  H   MET A 322      -3.981  40.136  14.589  1.00  0.79           H  
ATOM   5099  HA  MET A 322      -2.329  39.926  12.249  1.00  0.79           H  
ATOM   5100 1HB  MET A 322      -4.795  39.480  12.306  1.00  0.79           H  
ATOM   5101 2HB  MET A 322      -5.083  41.201  12.550  1.00  0.79           H  
ATOM   5102 1HG  MET A 322      -3.851  41.584  10.389  1.00  0.79           H  
ATOM   5103 2HG  MET A 322      -3.899  39.843  10.173  1.00  0.79           H  
ATOM   5104 1HE  MET A 322      -7.323  42.814  10.043  1.00  0.79           H  
ATOM   5105 2HE  MET A 322      -6.273  42.635  11.473  1.00  0.79           H  
ATOM   5106 3HE  MET A 322      -5.579  43.162   9.920  1.00  0.79           H  
ATOM   5107  N   PRO A 323      -1.591  42.402  11.729  1.00  0.78           N  
ATOM   5108  CA  PRO A 323      -1.242  43.778  11.456  1.00  0.78           C  
ATOM   5109  C   PRO A 323      -2.461  44.515  10.906  1.00  0.78           C  
ATOM   5110  O   PRO A 323      -3.110  44.070   9.956  1.00  0.78           O  
ATOM   5111  CB  PRO A 323      -0.122  43.626  10.423  1.00  0.78           C  
ATOM   5112  CG  PRO A 323       0.495  42.272  10.744  1.00  0.78           C  
ATOM   5113  CD  PRO A 323      -0.676  41.403  11.171  1.00  0.78           C  
ATOM   5114  HA  PRO A 323      -0.878  44.253  12.376  1.00  0.78           H  
ATOM   5115 1HB  PRO A 323      -0.523  43.697   9.407  1.00  0.78           H  
ATOM   5116 2HB  PRO A 323       0.596  44.449  10.529  1.00  0.78           H  
ATOM   5117 1HG  PRO A 323       1.023  41.860   9.872  1.00  0.78           H  
ATOM   5118 2HG  PRO A 323       1.239  42.382  11.539  1.00  0.78           H  
ATOM   5119 1HD  PRO A 323      -1.119  40.879  10.331  1.00  0.78           H  
ATOM   5120 2HD  PRO A 323      -0.317  40.724  11.958  1.00  0.78           H  
ATOM   5121  N   ALA A 324      -2.699  45.709  11.437  1.00  0.78           N  
ATOM   5122  CA  ALA A 324      -3.841  46.536  11.055  1.00  0.78           C  
ATOM   5123  C   ALA A 324      -3.844  46.906   9.584  1.00  0.78           C  
ATOM   5124  O   ALA A 324      -4.898  47.150   8.998  1.00  0.78           O  
ATOM   5125  CB  ALA A 324      -3.856  47.810  11.878  1.00  0.78           C  
ATOM   5126  H   ALA A 324      -2.104  46.030  12.188  1.00  0.78           H  
ATOM   5127  HA  ALA A 324      -4.746  45.964  11.261  1.00  0.78           H  
ATOM   5128 1HB  ALA A 324      -4.731  48.402  11.612  1.00  0.78           H  
ATOM   5129 2HB  ALA A 324      -3.892  47.558  12.937  1.00  0.78           H  
ATOM   5130 3HB  ALA A 324      -2.952  48.386  11.667  1.00  0.78           H  
ATOM   5131  N   ASP A 325      -2.654  46.975   9.003  1.00  0.77           N  
ATOM   5132  CA  ASP A 325      -2.466  47.422   7.640  1.00  0.77           C  
ATOM   5133  C   ASP A 325      -2.268  46.318   6.597  1.00  0.77           C  
ATOM   5134  O   ASP A 325      -1.775  46.609   5.507  1.00  0.77           O  
ATOM   5135  CB  ASP A 325      -1.257  48.358   7.582  1.00  0.77           C  
ATOM   5136  CG  ASP A 325      -1.459  49.651   8.374  1.00  0.77           C  
ATOM   5137  OD1 ASP A 325      -2.521  50.219   8.302  1.00  0.77           O  
ATOM   5138  OD2 ASP A 325      -0.544  50.047   9.054  1.00  0.77           O  
ATOM   5139  H   ASP A 325      -1.844  46.720   9.548  1.00  0.77           H  
ATOM   5140  HA  ASP A 325      -3.351  47.988   7.351  1.00  0.77           H  
ATOM   5141 1HB  ASP A 325      -0.381  47.841   7.972  1.00  0.77           H  
ATOM   5142 2HB  ASP A 325      -1.049  48.616   6.543  1.00  0.77           H  
ATOM   5143  N   LEU A 326      -2.625  45.062   6.877  1.00  0.77           N  
ATOM   5144  CA  LEU A 326      -2.402  44.083   5.804  1.00  0.77           C  
ATOM   5145  C   LEU A 326      -3.241  44.467   4.552  1.00  0.77           C  
ATOM   5146  O   LEU A 326      -4.429  44.774   4.697  1.00  0.77           O  
ATOM   5147  CB  LEU A 326      -2.827  42.669   6.225  1.00  0.77           C  
ATOM   5148  CG  LEU A 326      -2.042  41.996   7.333  1.00  0.77           C  
ATOM   5149  CD1 LEU A 326      -2.660  40.657   7.619  1.00  0.77           C  
ATOM   5150  CD2 LEU A 326      -0.614  41.851   6.935  1.00  0.77           C  
ATOM   5151  H   LEU A 326      -3.006  44.797   7.793  1.00  0.77           H  
ATOM   5152  HA  LEU A 326      -1.343  44.062   5.602  1.00  0.77           H  
ATOM   5153 1HB  LEU A 326      -3.859  42.717   6.569  1.00  0.77           H  
ATOM   5154 2HB  LEU A 326      -2.785  42.021   5.348  1.00  0.77           H  
ATOM   5155  HG  LEU A 326      -2.116  42.585   8.231  1.00  0.77           H  
ATOM   5156 1HD1 LEU A 326      -2.132  40.162   8.422  1.00  0.77           H  
ATOM   5157 2HD1 LEU A 326      -3.689  40.805   7.899  1.00  0.77           H  
ATOM   5158 3HD1 LEU A 326      -2.607  40.043   6.727  1.00  0.77           H  
ATOM   5159 1HD2 LEU A 326      -0.076  41.365   7.742  1.00  0.77           H  
ATOM   5160 2HD2 LEU A 326      -0.549  41.240   6.032  1.00  0.77           H  
ATOM   5161 3HD2 LEU A 326      -0.182  42.832   6.744  1.00  0.77           H  
ATOM   5162  N   PRO A 327      -2.677  44.422   3.317  1.00  0.78           N  
ATOM   5163  CA  PRO A 327      -3.352  44.684   2.039  1.00  0.78           C  
ATOM   5164  C   PRO A 327      -4.492  43.717   1.763  1.00  0.78           C  
ATOM   5165  O   PRO A 327      -4.427  42.552   2.150  1.00  0.78           O  
ATOM   5166  CB  PRO A 327      -2.239  44.454   1.007  1.00  0.78           C  
ATOM   5167  CG  PRO A 327      -0.955  44.686   1.761  1.00  0.78           C  
ATOM   5168  CD  PRO A 327      -1.220  44.195   3.170  1.00  0.78           C  
ATOM   5169  HA  PRO A 327      -3.707  45.720   2.022  1.00  0.78           H  
ATOM   5170 1HB  PRO A 327      -2.314  43.432   0.583  1.00  0.78           H  
ATOM   5171 2HB  PRO A 327      -2.367  45.146   0.161  1.00  0.78           H  
ATOM   5172 1HG  PRO A 327      -0.135  44.135   1.270  1.00  0.78           H  
ATOM   5173 2HG  PRO A 327      -0.687  45.751   1.728  1.00  0.78           H  
ATOM   5174 1HD  PRO A 327      -0.968  43.129   3.294  1.00  0.78           H  
ATOM   5175 2HD  PRO A 327      -0.635  44.859   3.824  1.00  0.78           H  
ATOM   5176  N   SER A 328      -5.533  44.182   1.075  1.00  0.78           N  
ATOM   5177  CA  SER A 328      -6.597  43.257   0.703  1.00  0.78           C  
ATOM   5178  C   SER A 328      -6.100  42.214  -0.275  1.00  0.78           C  
ATOM   5179  O   SER A 328      -5.435  42.533  -1.270  1.00  0.78           O  
ATOM   5180  CB  SER A 328      -7.795  43.956   0.095  1.00  0.78           C  
ATOM   5181  OG  SER A 328      -8.755  43.000  -0.353  1.00  0.78           O  
ATOM   5182  H   SER A 328      -5.573  45.152   0.794  1.00  0.78           H  
ATOM   5183  HA  SER A 328      -6.932  42.740   1.600  1.00  0.78           H  
ATOM   5184 1HB  SER A 328      -8.248  44.603   0.843  1.00  0.78           H  
ATOM   5185 2HB  SER A 328      -7.478  44.585  -0.737  1.00  0.78           H  
ATOM   5186  HG  SER A 328      -9.587  43.486  -0.432  1.00  0.78           H  
ATOM   5187  N   LEU A 329      -6.573  40.995  -0.087  1.00  0.79           N  
ATOM   5188  CA  LEU A 329      -6.229  39.898  -0.964  1.00  0.79           C  
ATOM   5189  C   LEU A 329      -6.686  40.211  -2.358  1.00  0.79           C  
ATOM   5190  O   LEU A 329      -6.112  39.737  -3.332  1.00  0.79           O  
ATOM   5191  CB  LEU A 329      -6.961  38.632  -0.542  1.00  0.79           C  
ATOM   5192  CG  LEU A 329      -6.584  38.068   0.760  1.00  0.79           C  
ATOM   5193  CD1 LEU A 329      -7.515  36.942   1.077  1.00  0.79           C  
ATOM   5194  CD2 LEU A 329      -5.140  37.598   0.732  1.00  0.79           C  
ATOM   5195  H   LEU A 329      -7.149  40.820   0.722  1.00  0.79           H  
ATOM   5196  HA  LEU A 329      -5.149  39.754  -0.951  1.00  0.79           H  
ATOM   5197 1HB  LEU A 329      -8.025  38.855  -0.499  1.00  0.79           H  
ATOM   5198 2HB  LEU A 329      -6.801  37.865  -1.302  1.00  0.79           H  
ATOM   5199  HG  LEU A 329      -6.708  38.828   1.505  1.00  0.79           H  
ATOM   5200 1HD1 LEU A 329      -7.278  36.536   2.046  1.00  0.79           H  
ATOM   5201 2HD1 LEU A 329      -8.542  37.310   1.090  1.00  0.79           H  
ATOM   5202 3HD1 LEU A 329      -7.408  36.179   0.313  1.00  0.79           H  
ATOM   5203 1HD2 LEU A 329      -4.876  37.203   1.700  1.00  0.79           H  
ATOM   5204 2HD2 LEU A 329      -5.015  36.822  -0.023  1.00  0.79           H  
ATOM   5205 3HD2 LEU A 329      -4.487  38.441   0.500  1.00  0.79           H  
ATOM   5206  N   ALA A 330      -7.761  40.982  -2.473  1.00  0.79           N  
ATOM   5207  CA  ALA A 330      -8.273  41.255  -3.786  1.00  0.79           C  
ATOM   5208  C   ALA A 330      -7.241  41.985  -4.625  1.00  0.79           C  
ATOM   5209  O   ALA A 330      -7.045  41.679  -5.804  1.00  0.79           O  
ATOM   5210  CB  ALA A 330      -9.537  42.088  -3.678  1.00  0.79           C  
ATOM   5211  H   ALA A 330      -8.184  41.426  -1.655  1.00  0.79           H  
ATOM   5212  HA  ALA A 330      -8.488  40.308  -4.261  1.00  0.79           H  
ATOM   5213 1HB  ALA A 330      -9.933  42.276  -4.672  1.00  0.79           H  
ATOM   5214 2HB  ALA A 330     -10.279  41.563  -3.085  1.00  0.79           H  
ATOM   5215 3HB  ALA A 330      -9.305  43.039  -3.200  1.00  0.79           H  
ATOM   5216  N   ALA A 331      -6.520  42.924  -4.003  1.00  0.79           N  
ATOM   5217  CA  ALA A 331      -5.564  43.744  -4.727  1.00  0.79           C  
ATOM   5218  C   ALA A 331      -4.427  42.925  -5.301  1.00  0.79           C  
ATOM   5219  O   ALA A 331      -3.957  43.186  -6.411  1.00  0.79           O  
ATOM   5220  CB  ALA A 331      -4.996  44.804  -3.803  1.00  0.79           C  
ATOM   5221  H   ALA A 331      -6.614  43.062  -3.000  1.00  0.79           H  
ATOM   5222  HA  ALA A 331      -6.088  44.224  -5.554  1.00  0.79           H  
ATOM   5223 1HB  ALA A 331      -4.299  45.430  -4.356  1.00  0.79           H  
ATOM   5224 2HB  ALA A 331      -5.805  45.414  -3.406  1.00  0.79           H  
ATOM   5225 3HB  ALA A 331      -4.469  44.315  -2.979  1.00  0.79           H  
ATOM   5226  N   ASP A 332      -3.989  41.931  -4.536  1.00  0.80           N  
ATOM   5227  CA  ASP A 332      -2.839  41.130  -4.946  1.00  0.80           C  
ATOM   5228  C   ASP A 332      -3.139  39.814  -5.674  1.00  0.80           C  
ATOM   5229  O   ASP A 332      -2.364  39.387  -6.535  1.00  0.80           O  
ATOM   5230  CB  ASP A 332      -1.990  40.817  -3.720  1.00  0.80           C  
ATOM   5231  CG  ASP A 332      -1.380  42.055  -3.068  1.00  0.80           C  
ATOM   5232  OD1 ASP A 332      -0.711  42.797  -3.748  1.00  0.80           O  
ATOM   5233  OD2 ASP A 332      -1.575  42.240  -1.892  1.00  0.80           O  
ATOM   5234  H   ASP A 332      -4.444  41.786  -3.627  1.00  0.80           H  
ATOM   5235  HA  ASP A 332      -2.240  41.743  -5.619  1.00  0.80           H  
ATOM   5236 1HB  ASP A 332      -2.618  40.323  -2.980  1.00  0.80           H  
ATOM   5237 2HB  ASP A 332      -1.197  40.120  -3.990  1.00  0.80           H  
ATOM   5238  N   PHE A 333      -4.235  39.157  -5.319  1.00  0.82           N  
ATOM   5239  CA  PHE A 333      -4.513  37.824  -5.837  1.00  0.82           C  
ATOM   5240  C   PHE A 333      -5.720  37.648  -6.734  1.00  0.82           C  
ATOM   5241  O   PHE A 333      -5.869  36.582  -7.341  1.00  0.82           O  
ATOM   5242  CB  PHE A 333      -4.678  36.905  -4.659  1.00  0.82           C  
ATOM   5243  CG  PHE A 333      -3.464  36.847  -3.849  1.00  0.82           C  
ATOM   5244  CD1 PHE A 333      -3.428  37.496  -2.650  1.00  0.82           C  
ATOM   5245  CD2 PHE A 333      -2.340  36.166  -4.289  1.00  0.82           C  
ATOM   5246  CE1 PHE A 333      -2.308  37.482  -1.886  1.00  0.82           C  
ATOM   5247  CE2 PHE A 333      -1.202  36.148  -3.526  1.00  0.82           C  
ATOM   5248  CZ  PHE A 333      -1.191  36.814  -2.315  1.00  0.82           C  
ATOM   5249  H   PHE A 333      -4.866  39.550  -4.628  1.00  0.82           H  
ATOM   5250  HA  PHE A 333      -3.639  37.502  -6.402  1.00  0.82           H  
ATOM   5251 1HB  PHE A 333      -5.490  37.273  -4.026  1.00  0.82           H  
ATOM   5252 2HB  PHE A 333      -4.935  35.923  -4.965  1.00  0.82           H  
ATOM   5253  HD1 PHE A 333      -4.312  38.030  -2.319  1.00  0.82           H  
ATOM   5254  HD2 PHE A 333      -2.366  35.648  -5.247  1.00  0.82           H  
ATOM   5255  HE1 PHE A 333      -2.298  38.009  -0.934  1.00  0.82           H  
ATOM   5256  HE2 PHE A 333      -0.315  35.614  -3.872  1.00  0.82           H  
ATOM   5257  HZ  PHE A 333      -0.307  36.811  -1.699  1.00  0.82           H  
ATOM   5258  N   VAL A 334      -6.621  38.624  -6.785  1.00  0.84           N  
ATOM   5259  CA  VAL A 334      -7.830  38.425  -7.560  1.00  0.84           C  
ATOM   5260  C   VAL A 334      -8.042  39.488  -8.633  1.00  0.84           C  
ATOM   5261  O   VAL A 334      -8.208  39.173  -9.806  1.00  0.84           O  
ATOM   5262  CB  VAL A 334      -9.028  38.340  -6.606  1.00  0.84           C  
ATOM   5263  CG1 VAL A 334     -10.253  38.211  -7.348  1.00  0.84           C  
ATOM   5264  CG2 VAL A 334      -8.853  37.103  -5.703  1.00  0.84           C  
ATOM   5265  H   VAL A 334      -6.496  39.511  -6.297  1.00  0.84           H  
ATOM   5266  HA  VAL A 334      -7.756  37.464  -8.069  1.00  0.84           H  
ATOM   5267  HB  VAL A 334      -9.099  39.239  -6.033  1.00  0.84           H  
ATOM   5268 1HG1 VAL A 334     -11.100  38.147  -6.664  1.00  0.84           H  
ATOM   5269 2HG1 VAL A 334     -10.388  39.067  -8.009  1.00  0.84           H  
ATOM   5270 3HG1 VAL A 334     -10.180  37.304  -7.922  1.00  0.84           H  
ATOM   5271 1HG2 VAL A 334      -9.692  36.999  -5.048  1.00  0.84           H  
ATOM   5272 2HG2 VAL A 334      -8.792  36.216  -6.329  1.00  0.84           H  
ATOM   5273 3HG2 VAL A 334      -7.947  37.192  -5.112  1.00  0.84           H  
ATOM   5274  N   GLU A 335      -8.031  40.752  -8.237  1.00  0.86           N  
ATOM   5275  CA  GLU A 335      -8.357  41.836  -9.154  1.00  0.86           C  
ATOM   5276  C   GLU A 335      -7.158  42.358  -9.954  1.00  0.86           C  
ATOM   5277  O   GLU A 335      -7.300  43.275 -10.771  1.00  0.86           O  
ATOM   5278  CB  GLU A 335      -9.035  42.966  -8.383  1.00  0.86           C  
ATOM   5279  CG  GLU A 335     -10.385  42.539  -7.779  1.00  0.86           C  
ATOM   5280  CD  GLU A 335     -11.096  43.628  -7.008  1.00  0.86           C  
ATOM   5281  OE1 GLU A 335     -10.583  44.718  -6.924  1.00  0.86           O  
ATOM   5282  OE2 GLU A 335     -12.154  43.353  -6.490  1.00  0.86           O  
ATOM   5283  H   GLU A 335      -7.826  40.978  -7.270  1.00  0.86           H  
ATOM   5284  HA  GLU A 335      -9.082  41.452  -9.874  1.00  0.86           H  
ATOM   5285 1HB  GLU A 335      -8.386  43.300  -7.573  1.00  0.86           H  
ATOM   5286 2HB  GLU A 335      -9.208  43.812  -9.047  1.00  0.86           H  
ATOM   5287 1HG  GLU A 335     -11.035  42.195  -8.584  1.00  0.86           H  
ATOM   5288 2HG  GLU A 335     -10.208  41.692  -7.113  1.00  0.86           H  
ATOM   5289  N   SER A 336      -5.977  41.801  -9.727  1.00  0.86           N  
ATOM   5290  CA  SER A 336      -4.832  42.222 -10.517  1.00  0.86           C  
ATOM   5291  C   SER A 336      -4.872  41.585 -11.896  1.00  0.86           C  
ATOM   5292  O   SER A 336      -5.075  40.381 -12.043  1.00  0.86           O  
ATOM   5293  CB  SER A 336      -3.515  41.889  -9.849  1.00  0.86           C  
ATOM   5294  OG  SER A 336      -2.438  42.152 -10.736  1.00  0.86           O  
ATOM   5295  H   SER A 336      -5.889  41.075  -9.032  1.00  0.86           H  
ATOM   5296  HA  SER A 336      -4.880  43.305 -10.641  1.00  0.86           H  
ATOM   5297 1HB  SER A 336      -3.407  42.510  -8.957  1.00  0.86           H  
ATOM   5298 2HB  SER A 336      -3.490  40.861  -9.521  1.00  0.86           H  
ATOM   5299  HG  SER A 336      -1.647  42.179 -10.182  1.00  0.86           H  
ATOM   5300  N   LYS A 337      -4.562  42.367 -12.913  1.00  0.86           N  
ATOM   5301  CA  LYS A 337      -4.504  41.849 -14.274  1.00  0.86           C  
ATOM   5302  C   LYS A 337      -3.436  40.757 -14.437  1.00  0.86           C  
ATOM   5303  O   LYS A 337      -3.477  39.981 -15.393  1.00  0.86           O  
ATOM   5304  CB  LYS A 337      -4.215  42.977 -15.265  1.00  0.86           C  
ATOM   5305  CG  LYS A 337      -2.779  43.520 -15.190  1.00  0.86           C  
ATOM   5306  CD  LYS A 337      -2.527  44.640 -16.187  1.00  0.86           C  
ATOM   5307  CE  LYS A 337      -1.087  45.187 -16.077  1.00  0.86           C  
ATOM   5308  NZ  LYS A 337      -0.036  44.184 -16.509  1.00  0.86           N  
ATOM   5309  H   LYS A 337      -4.389  43.348 -12.742  1.00  0.86           H  
ATOM   5310  HA  LYS A 337      -5.472  41.409 -14.515  1.00  0.86           H  
ATOM   5311 1HB  LYS A 337      -4.383  42.621 -16.281  1.00  0.86           H  
ATOM   5312 2HB  LYS A 337      -4.900  43.805 -15.087  1.00  0.86           H  
ATOM   5313 1HG  LYS A 337      -2.558  43.867 -14.181  1.00  0.86           H  
ATOM   5314 2HG  LYS A 337      -2.094  42.715 -15.428  1.00  0.86           H  
ATOM   5315 1HD  LYS A 337      -2.684  44.263 -17.197  1.00  0.86           H  
ATOM   5316 2HD  LYS A 337      -3.229  45.451 -16.005  1.00  0.86           H  
ATOM   5317 1HE  LYS A 337      -1.004  46.072 -16.704  1.00  0.86           H  
ATOM   5318 2HE  LYS A 337      -0.894  45.467 -15.041  1.00  0.86           H  
ATOM   5319 1HZ  LYS A 337       0.875  44.595 -16.416  1.00  0.86           H  
ATOM   5320 2HZ  LYS A 337      -0.060  43.323 -15.922  1.00  0.86           H  
ATOM   5321 3HZ  LYS A 337      -0.188  43.921 -17.464  1.00  0.86           H  
ATOM   5322  N   ASP A 338      -2.471  40.706 -13.509  1.00  0.83           N  
ATOM   5323  CA  ASP A 338      -1.366  39.769 -13.595  1.00  0.83           C  
ATOM   5324  C   ASP A 338      -1.606  38.456 -12.847  1.00  0.83           C  
ATOM   5325  O   ASP A 338      -0.731  37.591 -12.853  1.00  0.83           O  
ATOM   5326  CB  ASP A 338      -0.090  40.428 -13.057  1.00  0.83           C  
ATOM   5327  CG  ASP A 338       0.387  41.641 -13.896  1.00  0.83           C  
ATOM   5328  OD1 ASP A 338       0.085  41.723 -15.078  1.00  0.83           O  
ATOM   5329  OD2 ASP A 338       1.039  42.484 -13.343  1.00  0.83           O  
ATOM   5330  H   ASP A 338      -2.509  41.331 -12.701  1.00  0.83           H  
ATOM   5331  HA  ASP A 338      -1.208  39.529 -14.647  1.00  0.83           H  
ATOM   5332 1HB  ASP A 338      -0.263  40.757 -12.032  1.00  0.83           H  
ATOM   5333 2HB  ASP A 338       0.713  39.688 -13.030  1.00  0.83           H  
ATOM   5334  N   VAL A 339      -2.790  38.256 -12.255  1.00  0.80           N  
ATOM   5335  CA  VAL A 339      -3.024  37.022 -11.493  1.00  0.80           C  
ATOM   5336  C   VAL A 339      -2.839  35.746 -12.295  1.00  0.80           C  
ATOM   5337  O   VAL A 339      -2.103  34.852 -11.873  1.00  0.80           O  
ATOM   5338  CB  VAL A 339      -4.462  37.017 -10.953  1.00  0.80           C  
ATOM   5339  CG1 VAL A 339      -4.849  35.656 -10.378  1.00  0.80           C  
ATOM   5340  CG2 VAL A 339      -4.580  38.029  -9.900  1.00  0.80           C  
ATOM   5341  H   VAL A 339      -3.520  38.974 -12.291  1.00  0.80           H  
ATOM   5342  HA  VAL A 339      -2.328  37.010 -10.652  1.00  0.80           H  
ATOM   5343  HB  VAL A 339      -5.135  37.262 -11.761  1.00  0.80           H  
ATOM   5344 1HG1 VAL A 339      -5.878  35.702 -10.015  1.00  0.80           H  
ATOM   5345 2HG1 VAL A 339      -4.775  34.900 -11.152  1.00  0.80           H  
ATOM   5346 3HG1 VAL A 339      -4.208  35.396  -9.571  1.00  0.80           H  
ATOM   5347 1HG2 VAL A 339      -5.601  38.042  -9.552  1.00  0.80           H  
ATOM   5348 2HG2 VAL A 339      -3.907  37.789  -9.081  1.00  0.80           H  
ATOM   5349 3HG2 VAL A 339      -4.324  38.974 -10.300  1.00  0.80           H  
ATOM   5350  N   CYS A 340      -3.444  35.658 -13.475  1.00  0.76           N  
ATOM   5351  CA  CYS A 340      -3.293  34.446 -14.267  1.00  0.76           C  
ATOM   5352  C   CYS A 340      -1.840  34.209 -14.648  1.00  0.76           C  
ATOM   5353  O   CYS A 340      -1.340  33.089 -14.577  1.00  0.76           O  
ATOM   5354  CB  CYS A 340      -4.130  34.489 -15.536  1.00  0.76           C  
ATOM   5355  SG  CYS A 340      -4.013  32.960 -16.502  1.00  0.76           S  
ATOM   5356  H   CYS A 340      -4.023  36.416 -13.811  1.00  0.76           H  
ATOM   5357  HA  CYS A 340      -3.632  33.600 -13.664  1.00  0.76           H  
ATOM   5358 1HB  CYS A 340      -5.175  34.662 -15.292  1.00  0.76           H  
ATOM   5359 2HB  CYS A 340      -3.799  35.316 -16.164  1.00  0.76           H  
ATOM   5360  N   LYS A 341      -1.175  35.270 -15.101  1.00  0.73           N  
ATOM   5361  CA  LYS A 341       0.209  35.176 -15.532  1.00  0.73           C  
ATOM   5362  C   LYS A 341       1.108  34.713 -14.389  1.00  0.73           C  
ATOM   5363  O   LYS A 341       1.896  33.784 -14.562  1.00  0.73           O  
ATOM   5364  CB  LYS A 341       0.674  36.524 -16.081  1.00  0.73           C  
ATOM   5365  CG  LYS A 341       2.107  36.575 -16.620  1.00  0.73           C  
ATOM   5366  CD  LYS A 341       2.412  37.972 -17.186  1.00  0.73           C  
ATOM   5367  CE  LYS A 341       3.770  38.038 -17.887  1.00  0.73           C  
ATOM   5368  NZ  LYS A 341       4.906  37.885 -16.943  1.00  0.73           N  
ATOM   5369  H   LYS A 341      -1.639  36.165 -15.123  1.00  0.73           H  
ATOM   5370  HA  LYS A 341       0.272  34.435 -16.329  1.00  0.73           H  
ATOM   5371 1HB  LYS A 341       0.004  36.837 -16.883  1.00  0.73           H  
ATOM   5372 2HB  LYS A 341       0.596  37.275 -15.288  1.00  0.73           H  
ATOM   5373 1HG  LYS A 341       2.810  36.360 -15.808  1.00  0.73           H  
ATOM   5374 2HG  LYS A 341       2.245  35.828 -17.401  1.00  0.73           H  
ATOM   5375 1HD  LYS A 341       1.635  38.253 -17.896  1.00  0.73           H  
ATOM   5376 2HD  LYS A 341       2.406  38.695 -16.367  1.00  0.73           H  
ATOM   5377 1HE  LYS A 341       3.825  37.244 -18.631  1.00  0.73           H  
ATOM   5378 2HE  LYS A 341       3.858  39.000 -18.389  1.00  0.73           H  
ATOM   5379 1HZ  LYS A 341       5.778  37.927 -17.443  1.00  0.73           H  
ATOM   5380 2HZ  LYS A 341       4.885  38.609 -16.247  1.00  0.73           H  
ATOM   5381 3HZ  LYS A 341       4.852  36.967 -16.476  1.00  0.73           H  
ATOM   5382  N   ASN A 342       0.966  35.332 -13.210  1.00  0.72           N  
ATOM   5383  CA  ASN A 342       1.797  34.980 -12.063  1.00  0.72           C  
ATOM   5384  C   ASN A 342       1.578  33.519 -11.691  1.00  0.72           C  
ATOM   5385  O   ASN A 342       2.526  32.781 -11.393  1.00  0.72           O  
ATOM   5386  CB  ASN A 342       1.448  35.872 -10.887  1.00  0.72           C  
ATOM   5387  CG  ASN A 342       1.911  37.295 -11.044  1.00  0.72           C  
ATOM   5388  OD1 ASN A 342       2.803  37.602 -11.845  1.00  0.72           O  
ATOM   5389  ND2 ASN A 342       1.318  38.185 -10.286  1.00  0.72           N  
ATOM   5390  H   ASN A 342       0.284  36.081 -13.110  1.00  0.72           H  
ATOM   5391  HA  ASN A 342       2.846  35.108 -12.332  1.00  0.72           H  
ATOM   5392 1HB  ASN A 342       0.362  35.872 -10.749  1.00  0.72           H  
ATOM   5393 2HB  ASN A 342       1.893  35.463  -9.989  1.00  0.72           H  
ATOM   5394 1HD2 ASN A 342       1.586  39.147 -10.342  1.00  0.72           H  
ATOM   5395 2HD2 ASN A 342       0.598  37.905  -9.653  1.00  0.72           H  
ATOM   5396  N   TYR A 343       0.322  33.091 -11.753  1.00  0.72           N  
ATOM   5397  CA  TYR A 343      -0.038  31.712 -11.513  1.00  0.72           C  
ATOM   5398  C   TYR A 343       0.642  30.787 -12.513  1.00  0.72           C  
ATOM   5399  O   TYR A 343       1.284  29.810 -12.139  1.00  0.72           O  
ATOM   5400  CB  TYR A 343      -1.556  31.583 -11.556  1.00  0.72           C  
ATOM   5401  CG  TYR A 343      -2.075  30.206 -11.549  1.00  0.72           C  
ATOM   5402  CD1 TYR A 343      -2.075  29.442 -10.395  1.00  0.72           C  
ATOM   5403  CD2 TYR A 343      -2.617  29.711 -12.717  1.00  0.72           C  
ATOM   5404  CE1 TYR A 343      -2.612  28.189 -10.425  1.00  0.72           C  
ATOM   5405  CE2 TYR A 343      -3.139  28.453 -12.739  1.00  0.72           C  
ATOM   5406  CZ  TYR A 343      -3.136  27.692 -11.594  1.00  0.72           C  
ATOM   5407  OH  TYR A 343      -3.645  26.434 -11.614  1.00  0.72           O  
ATOM   5408  H   TYR A 343      -0.426  33.751 -11.974  1.00  0.72           H  
ATOM   5409  HA  TYR A 343       0.307  31.436 -10.520  1.00  0.72           H  
ATOM   5410 1HB  TYR A 343      -1.984  32.110 -10.713  1.00  0.72           H  
ATOM   5411 2HB  TYR A 343      -1.933  32.068 -12.440  1.00  0.72           H  
ATOM   5412  HD1 TYR A 343      -1.660  29.835  -9.471  1.00  0.72           H  
ATOM   5413  HD2 TYR A 343      -2.622  30.328 -13.621  1.00  0.72           H  
ATOM   5414  HE1 TYR A 343      -2.622  27.584  -9.532  1.00  0.72           H  
ATOM   5415  HE2 TYR A 343      -3.564  28.054 -13.662  1.00  0.72           H  
ATOM   5416  HH  TYR A 343      -3.862  26.190 -12.540  1.00  0.72           H  
ATOM   5417  N   ALA A 344       0.515  31.102 -13.795  1.00  0.73           N  
ATOM   5418  CA  ALA A 344       1.100  30.284 -14.840  1.00  0.73           C  
ATOM   5419  C   ALA A 344       2.628  30.177 -14.736  1.00  0.73           C  
ATOM   5420  O   ALA A 344       3.194  29.113 -14.995  1.00  0.73           O  
ATOM   5421  CB  ALA A 344       0.723  30.865 -16.188  1.00  0.73           C  
ATOM   5422  H   ALA A 344      -0.023  31.924 -14.057  1.00  0.73           H  
ATOM   5423  HA  ALA A 344       0.686  29.282 -14.749  1.00  0.73           H  
ATOM   5424 1HB  ALA A 344       1.126  30.238 -16.980  1.00  0.73           H  
ATOM   5425 2HB  ALA A 344      -0.365  30.914 -16.270  1.00  0.73           H  
ATOM   5426 3HB  ALA A 344       1.138  31.870 -16.270  1.00  0.73           H  
ATOM   5427  N   GLU A 345       3.299  31.270 -14.356  1.00  0.75           N  
ATOM   5428  CA  GLU A 345       4.759  31.265 -14.263  1.00  0.75           C  
ATOM   5429  C   GLU A 345       5.326  30.534 -13.046  1.00  0.75           C  
ATOM   5430  O   GLU A 345       6.368  29.882 -13.146  1.00  0.75           O  
ATOM   5431  CB  GLU A 345       5.310  32.693 -14.258  1.00  0.75           C  
ATOM   5432  CG  GLU A 345       5.160  33.456 -15.573  1.00  0.75           C  
ATOM   5433  CD  GLU A 345       5.768  34.843 -15.508  1.00  0.75           C  
ATOM   5434  OE1 GLU A 345       6.255  35.213 -14.471  1.00  0.75           O  
ATOM   5435  OE2 GLU A 345       5.726  35.550 -16.499  1.00  0.75           O  
ATOM   5436  H   GLU A 345       2.784  32.131 -14.170  1.00  0.75           H  
ATOM   5437  HA  GLU A 345       5.141  30.764 -15.151  1.00  0.75           H  
ATOM   5438 1HB  GLU A 345       4.789  33.269 -13.486  1.00  0.75           H  
ATOM   5439 2HB  GLU A 345       6.366  32.673 -13.994  1.00  0.75           H  
ATOM   5440 1HG  GLU A 345       5.647  32.891 -16.366  1.00  0.75           H  
ATOM   5441 2HG  GLU A 345       4.102  33.534 -15.818  1.00  0.75           H  
ATOM   5442  N   ALA A 346       4.672  30.649 -11.891  1.00  0.77           N  
ATOM   5443  CA  ALA A 346       5.205  30.034 -10.682  1.00  0.77           C  
ATOM   5444  C   ALA A 346       4.099  29.508  -9.785  1.00  0.77           C  
ATOM   5445  O   ALA A 346       4.056  29.824  -8.595  1.00  0.77           O  
ATOM   5446  CB  ALA A 346       6.050  31.040  -9.929  1.00  0.77           C  
ATOM   5447  H   ALA A 346       3.815  31.206 -11.841  1.00  0.77           H  
ATOM   5448  HA  ALA A 346       5.825  29.190 -10.977  1.00  0.77           H  
ATOM   5449 1HB  ALA A 346       6.473  30.570  -9.048  1.00  0.77           H  
ATOM   5450 2HB  ALA A 346       6.856  31.390 -10.577  1.00  0.77           H  
ATOM   5451 3HB  ALA A 346       5.429  31.884  -9.633  1.00  0.77           H  
ATOM   5452  N   LYS A 347       3.244  28.662 -10.342  1.00  0.79           N  
ATOM   5453  CA  LYS A 347       2.046  28.147  -9.679  1.00  0.79           C  
ATOM   5454  C   LYS A 347       2.158  27.794  -8.204  1.00  0.79           C  
ATOM   5455  O   LYS A 347       1.440  28.358  -7.383  1.00  0.79           O  
ATOM   5456  CB  LYS A 347       1.589  26.899 -10.426  1.00  0.79           C  
ATOM   5457  CG  LYS A 347       0.417  26.224  -9.825  1.00  0.79           C  
ATOM   5458  CD  LYS A 347      -0.019  25.031 -10.627  1.00  0.79           C  
ATOM   5459  CE  LYS A 347      -1.162  24.365  -9.941  1.00  0.79           C  
ATOM   5460  NZ  LYS A 347      -1.615  23.147 -10.626  1.00  0.79           N  
ATOM   5461  H   LYS A 347       3.380  28.432 -11.320  1.00  0.79           H  
ATOM   5462  HA  LYS A 347       1.272  28.910  -9.768  1.00  0.79           H  
ATOM   5463 1HB  LYS A 347       1.327  27.171 -11.453  1.00  0.79           H  
ATOM   5464 2HB  LYS A 347       2.404  26.180 -10.473  1.00  0.79           H  
ATOM   5465 1HG  LYS A 347       0.684  25.865  -8.831  1.00  0.79           H  
ATOM   5466 2HG  LYS A 347      -0.380  26.912  -9.720  1.00  0.79           H  
ATOM   5467 1HD  LYS A 347      -0.336  25.351 -11.623  1.00  0.79           H  
ATOM   5468 2HD  LYS A 347       0.805  24.325 -10.724  1.00  0.79           H  
ATOM   5469 1HE  LYS A 347      -0.868  24.107  -8.924  1.00  0.79           H  
ATOM   5470 2HE  LYS A 347      -1.993  25.063  -9.897  1.00  0.79           H  
ATOM   5471 1HZ  LYS A 347      -2.398  22.803 -10.070  1.00  0.79           H  
ATOM   5472 2HZ  LYS A 347      -1.925  23.361 -11.557  1.00  0.79           H  
ATOM   5473 3HZ  LYS A 347      -0.884  22.464 -10.660  1.00  0.79           H  
ATOM   5474  N   ASP A 348       3.071  26.910  -7.831  1.00  0.80           N  
ATOM   5475  CA  ASP A 348       3.156  26.527  -6.424  1.00  0.80           C  
ATOM   5476  C   ASP A 348       3.564  27.676  -5.501  1.00  0.80           C  
ATOM   5477  O   ASP A 348       3.189  27.707  -4.325  1.00  0.80           O  
ATOM   5478  CB  ASP A 348       4.094  25.337  -6.251  1.00  0.80           C  
ATOM   5479  CG  ASP A 348       3.468  23.998  -6.728  1.00  0.80           C  
ATOM   5480  OD1 ASP A 348       2.251  23.903  -6.879  1.00  0.80           O  
ATOM   5481  OD2 ASP A 348       4.212  23.075  -6.921  1.00  0.80           O  
ATOM   5482  H   ASP A 348       3.680  26.486  -8.515  1.00  0.80           H  
ATOM   5483  HA  ASP A 348       2.164  26.201  -6.112  1.00  0.80           H  
ATOM   5484 1HB  ASP A 348       5.012  25.518  -6.810  1.00  0.80           H  
ATOM   5485 2HB  ASP A 348       4.367  25.242  -5.199  1.00  0.80           H  
ATOM   5486  N   VAL A 349       4.337  28.624  -6.018  1.00  0.79           N  
ATOM   5487  CA  VAL A 349       4.796  29.723  -5.192  1.00  0.79           C  
ATOM   5488  C   VAL A 349       3.652  30.692  -5.036  1.00  0.79           C  
ATOM   5489  O   VAL A 349       3.352  31.148  -3.933  1.00  0.79           O  
ATOM   5490  CB  VAL A 349       5.981  30.446  -5.836  1.00  0.79           C  
ATOM   5491  CG1 VAL A 349       6.350  31.658  -5.001  1.00  0.79           C  
ATOM   5492  CG2 VAL A 349       7.137  29.487  -5.986  1.00  0.79           C  
ATOM   5493  H   VAL A 349       4.564  28.622  -7.007  1.00  0.79           H  
ATOM   5494  HA  VAL A 349       5.086  29.342  -4.213  1.00  0.79           H  
ATOM   5495  HB  VAL A 349       5.684  30.811  -6.813  1.00  0.79           H  
ATOM   5496 1HG1 VAL A 349       7.178  32.187  -5.472  1.00  0.79           H  
ATOM   5497 2HG1 VAL A 349       5.489  32.320  -4.930  1.00  0.79           H  
ATOM   5498 3HG1 VAL A 349       6.643  31.331  -4.009  1.00  0.79           H  
ATOM   5499 1HG2 VAL A 349       7.975  29.999  -6.457  1.00  0.79           H  
ATOM   5500 2HG2 VAL A 349       7.437  29.123  -5.004  1.00  0.79           H  
ATOM   5501 3HG2 VAL A 349       6.826  28.646  -6.607  1.00  0.79           H  
ATOM   5502  N   PHE A 350       2.998  30.982  -6.160  1.00  0.77           N  
ATOM   5503  CA  PHE A 350       1.875  31.898  -6.201  1.00  0.77           C  
ATOM   5504  C   PHE A 350       0.758  31.405  -5.286  1.00  0.77           C  
ATOM   5505  O   PHE A 350       0.239  32.166  -4.466  1.00  0.77           O  
ATOM   5506  CB  PHE A 350       1.364  32.045  -7.637  1.00  0.77           C  
ATOM   5507  CG  PHE A 350       0.219  32.984  -7.766  1.00  0.77           C  
ATOM   5508  CD1 PHE A 350       0.455  34.348  -7.729  1.00  0.77           C  
ATOM   5509  CD2 PHE A 350      -1.078  32.537  -7.936  1.00  0.77           C  
ATOM   5510  CE1 PHE A 350      -0.575  35.248  -7.852  1.00  0.77           C  
ATOM   5511  CE2 PHE A 350      -2.105  33.442  -8.065  1.00  0.77           C  
ATOM   5512  CZ  PHE A 350      -1.847  34.798  -8.018  1.00  0.77           C  
ATOM   5513  H   PHE A 350       3.307  30.544  -7.025  1.00  0.77           H  
ATOM   5514  HA  PHE A 350       2.207  32.873  -5.848  1.00  0.77           H  
ATOM   5515 1HB  PHE A 350       2.173  32.392  -8.284  1.00  0.77           H  
ATOM   5516 2HB  PHE A 350       1.050  31.069  -8.010  1.00  0.77           H  
ATOM   5517  HD1 PHE A 350       1.478  34.705  -7.596  1.00  0.77           H  
ATOM   5518  HD2 PHE A 350      -1.278  31.468  -7.967  1.00  0.77           H  
ATOM   5519  HE1 PHE A 350      -0.376  36.319  -7.814  1.00  0.77           H  
ATOM   5520  HE2 PHE A 350      -3.120  33.094  -8.201  1.00  0.77           H  
ATOM   5521  HZ  PHE A 350      -2.652  35.515  -8.107  1.00  0.77           H  
ATOM   5522  N   LEU A 351       0.395  30.127  -5.412  1.00  0.74           N  
ATOM   5523  CA  LEU A 351      -0.652  29.561  -4.580  1.00  0.74           C  
ATOM   5524  C   LEU A 351      -0.241  29.559  -3.116  1.00  0.74           C  
ATOM   5525  O   LEU A 351      -1.063  29.853  -2.242  1.00  0.74           O  
ATOM   5526  CB  LEU A 351      -0.948  28.134  -5.018  1.00  0.74           C  
ATOM   5527  CG  LEU A 351      -1.611  27.992  -6.402  1.00  0.74           C  
ATOM   5528  CD1 LEU A 351      -1.661  26.534  -6.747  1.00  0.74           C  
ATOM   5529  CD2 LEU A 351      -2.999  28.614  -6.382  1.00  0.74           C  
ATOM   5530  H   LEU A 351       0.853  29.534  -6.102  1.00  0.74           H  
ATOM   5531  HA  LEU A 351      -1.549  30.166  -4.694  1.00  0.74           H  
ATOM   5532 1HB  LEU A 351      -0.004  27.583  -5.047  1.00  0.74           H  
ATOM   5533 2HB  LEU A 351      -1.599  27.667  -4.281  1.00  0.74           H  
ATOM   5534  HG  LEU A 351      -1.010  28.496  -7.154  1.00  0.74           H  
ATOM   5535 1HD1 LEU A 351      -2.110  26.399  -7.716  1.00  0.74           H  
ATOM   5536 2HD1 LEU A 351      -0.649  26.133  -6.756  1.00  0.74           H  
ATOM   5537 3HD1 LEU A 351      -2.256  26.004  -6.003  1.00  0.74           H  
ATOM   5538 1HD2 LEU A 351      -3.458  28.501  -7.358  1.00  0.74           H  
ATOM   5539 2HD2 LEU A 351      -3.615  28.114  -5.634  1.00  0.74           H  
ATOM   5540 3HD2 LEU A 351      -2.916  29.670  -6.139  1.00  0.74           H  
ATOM   5541  N   GLY A 352       1.034  29.256  -2.839  1.00  0.71           N  
ATOM   5542  CA  GLY A 352       1.533  29.281  -1.475  1.00  0.71           C  
ATOM   5543  C   GLY A 352       1.419  30.687  -0.904  1.00  0.71           C  
ATOM   5544  O   GLY A 352       1.041  30.859   0.254  1.00  0.71           O  
ATOM   5545  H   GLY A 352       1.687  28.980  -3.573  1.00  0.71           H  
ATOM   5546 1HA  GLY A 352       0.971  28.576  -0.862  1.00  0.71           H  
ATOM   5547 2HA  GLY A 352       2.576  28.964  -1.473  1.00  0.71           H  
ATOM   5548  N   MET A 353       1.727  31.694  -1.729  1.00  0.68           N  
ATOM   5549  CA  MET A 353       1.663  33.096  -1.339  1.00  0.68           C  
ATOM   5550  C   MET A 353       0.219  33.483  -1.047  1.00  0.68           C  
ATOM   5551  O   MET A 353      -0.056  34.158  -0.055  1.00  0.68           O  
ATOM   5552  CB  MET A 353       2.288  33.954  -2.421  1.00  0.68           C  
ATOM   5553  CG  MET A 353       2.552  35.368  -2.052  1.00  0.68           C  
ATOM   5554  SD  MET A 353       3.327  36.225  -3.407  1.00  0.68           S  
ATOM   5555  CE  MET A 353       4.824  35.255  -3.532  1.00  0.68           C  
ATOM   5556  H   MET A 353       2.060  31.472  -2.665  1.00  0.68           H  
ATOM   5557  HA  MET A 353       2.224  33.236  -0.425  1.00  0.68           H  
ATOM   5558 1HB  MET A 353       3.234  33.505  -2.722  1.00  0.68           H  
ATOM   5559 2HB  MET A 353       1.642  33.954  -3.295  1.00  0.68           H  
ATOM   5560 1HG  MET A 353       1.637  35.861  -1.796  1.00  0.68           H  
ATOM   5561 2HG  MET A 353       3.217  35.401  -1.188  1.00  0.68           H  
ATOM   5562 1HE  MET A 353       5.443  35.639  -4.343  1.00  0.68           H  
ATOM   5563 2HE  MET A 353       5.370  35.320  -2.600  1.00  0.68           H  
ATOM   5564 3HE  MET A 353       4.569  34.213  -3.730  1.00  0.68           H  
ATOM   5565  N   PHE A 354      -0.717  33.014  -1.879  1.00  0.66           N  
ATOM   5566  CA  PHE A 354      -2.133  33.248  -1.615  1.00  0.66           C  
ATOM   5567  C   PHE A 354      -2.528  32.674  -0.271  1.00  0.66           C  
ATOM   5568  O   PHE A 354      -3.142  33.358   0.551  1.00  0.66           O  
ATOM   5569  CB  PHE A 354      -3.035  32.644  -2.687  1.00  0.66           C  
ATOM   5570  CG  PHE A 354      -4.489  32.700  -2.265  1.00  0.66           C  
ATOM   5571  CD1 PHE A 354      -5.226  33.873  -2.340  1.00  0.66           C  
ATOM   5572  CD2 PHE A 354      -5.111  31.557  -1.760  1.00  0.66           C  
ATOM   5573  CE1 PHE A 354      -6.537  33.910  -1.918  1.00  0.66           C  
ATOM   5574  CE2 PHE A 354      -6.418  31.595  -1.338  1.00  0.66           C  
ATOM   5575  CZ  PHE A 354      -7.124  32.766  -1.414  1.00  0.66           C  
ATOM   5576  H   PHE A 354      -0.434  32.494  -2.708  1.00  0.66           H  
ATOM   5577  HA  PHE A 354      -2.312  34.318  -1.580  1.00  0.66           H  
ATOM   5578 1HB  PHE A 354      -2.919  33.191  -3.621  1.00  0.66           H  
ATOM   5579 2HB  PHE A 354      -2.766  31.611  -2.869  1.00  0.66           H  
ATOM   5580  HD1 PHE A 354      -4.758  34.760  -2.721  1.00  0.66           H  
ATOM   5581  HD2 PHE A 354      -4.542  30.628  -1.691  1.00  0.66           H  
ATOM   5582  HE1 PHE A 354      -7.103  34.839  -1.975  1.00  0.66           H  
ATOM   5583  HE2 PHE A 354      -6.892  30.701  -0.936  1.00  0.66           H  
ATOM   5584  HZ  PHE A 354      -8.140  32.784  -1.069  1.00  0.66           H  
ATOM   5585  N   LEU A 355      -2.174  31.407  -0.040  1.00  0.64           N  
ATOM   5586  CA  LEU A 355      -2.503  30.743   1.210  1.00  0.64           C  
ATOM   5587  C   LEU A 355      -1.925  31.519   2.369  1.00  0.64           C  
ATOM   5588  O   LEU A 355      -2.610  31.770   3.366  1.00  0.64           O  
ATOM   5589  CB  LEU A 355      -1.926  29.330   1.233  1.00  0.64           C  
ATOM   5590  CG  LEU A 355      -2.189  28.523   2.460  1.00  0.64           C  
ATOM   5591  CD1 LEU A 355      -3.696  28.324   2.629  1.00  0.64           C  
ATOM   5592  CD2 LEU A 355      -1.487  27.217   2.304  1.00  0.64           C  
ATOM   5593  H   LEU A 355      -1.668  30.891  -0.761  1.00  0.64           H  
ATOM   5594  HA  LEU A 355      -3.587  30.702   1.312  1.00  0.64           H  
ATOM   5595 1HB  LEU A 355      -2.322  28.784   0.376  1.00  0.64           H  
ATOM   5596 2HB  LEU A 355      -0.847  29.396   1.117  1.00  0.64           H  
ATOM   5597  HG  LEU A 355      -1.809  29.043   3.343  1.00  0.64           H  
ATOM   5598 1HD1 LEU A 355      -3.881  27.727   3.509  1.00  0.64           H  
ATOM   5599 2HD1 LEU A 355      -4.190  29.291   2.734  1.00  0.64           H  
ATOM   5600 3HD1 LEU A 355      -4.090  27.809   1.766  1.00  0.64           H  
ATOM   5601 1HD2 LEU A 355      -1.671  26.626   3.168  1.00  0.64           H  
ATOM   5602 2HD2 LEU A 355      -1.866  26.701   1.424  1.00  0.64           H  
ATOM   5603 3HD2 LEU A 355      -0.420  27.382   2.192  1.00  0.64           H  
ATOM   5604  N   TYR A 356      -0.660  31.903   2.228  1.00  0.63           N  
ATOM   5605  CA  TYR A 356       0.052  32.628   3.248  1.00  0.63           C  
ATOM   5606  C   TYR A 356      -0.660  33.918   3.613  1.00  0.63           C  
ATOM   5607  O   TYR A 356      -1.017  34.125   4.775  1.00  0.63           O  
ATOM   5608  CB  TYR A 356       1.470  32.933   2.745  1.00  0.63           C  
ATOM   5609  CG  TYR A 356       2.271  33.678   3.678  1.00  0.63           C  
ATOM   5610  CD1 TYR A 356       2.783  32.995   4.662  1.00  0.63           C  
ATOM   5611  CD2 TYR A 356       2.504  35.032   3.569  1.00  0.63           C  
ATOM   5612  CE1 TYR A 356       3.479  33.566   5.598  1.00  0.63           C  
ATOM   5613  CE2 TYR A 356       3.276  35.631   4.539  1.00  0.63           C  
ATOM   5614  CZ  TYR A 356       3.742  34.869   5.569  1.00  0.63           C  
ATOM   5615  OH  TYR A 356       4.471  35.386   6.564  1.00  0.63           O  
ATOM   5616  H   TYR A 356      -0.157  31.657   1.381  1.00  0.63           H  
ATOM   5617  HA  TYR A 356       0.104  32.006   4.136  1.00  0.63           H  
ATOM   5618 1HB  TYR A 356       1.982  32.001   2.520  1.00  0.63           H  
ATOM   5619 2HB  TYR A 356       1.414  33.499   1.830  1.00  0.63           H  
ATOM   5620  HD1 TYR A 356       2.597  31.943   4.712  1.00  0.63           H  
ATOM   5621  HD2 TYR A 356       2.094  35.619   2.743  1.00  0.63           H  
ATOM   5622  HE1 TYR A 356       3.826  32.967   6.381  1.00  0.63           H  
ATOM   5623  HE2 TYR A 356       3.489  36.706   4.499  1.00  0.63           H  
ATOM   5624  HH  TYR A 356       4.459  36.348   6.517  1.00  0.63           H  
ATOM   5625  N   GLU A 357      -0.927  34.767   2.624  1.00  0.63           N  
ATOM   5626  CA  GLU A 357      -1.573  36.037   2.904  1.00  0.63           C  
ATOM   5627  C   GLU A 357      -2.995  35.857   3.412  1.00  0.63           C  
ATOM   5628  O   GLU A 357      -3.442  36.592   4.301  1.00  0.63           O  
ATOM   5629  CB  GLU A 357      -1.555  36.917   1.660  1.00  0.63           C  
ATOM   5630  CG  GLU A 357      -0.167  37.466   1.270  1.00  0.63           C  
ATOM   5631  CD  GLU A 357       0.397  38.460   2.256  1.00  0.63           C  
ATOM   5632  OE1 GLU A 357      -0.291  39.399   2.563  1.00  0.63           O  
ATOM   5633  OE2 GLU A 357       1.511  38.294   2.707  1.00  0.63           O  
ATOM   5634  H   GLU A 357      -0.650  34.534   1.670  1.00  0.63           H  
ATOM   5635  HA  GLU A 357      -1.001  36.540   3.678  1.00  0.63           H  
ATOM   5636 1HB  GLU A 357      -1.929  36.329   0.819  1.00  0.63           H  
ATOM   5637 2HB  GLU A 357      -2.228  37.760   1.798  1.00  0.63           H  
ATOM   5638 1HG  GLU A 357       0.524  36.628   1.163  1.00  0.63           H  
ATOM   5639 2HG  GLU A 357      -0.241  37.957   0.309  1.00  0.63           H  
ATOM   5640  N   TYR A 358      -3.715  34.867   2.883  1.00  0.63           N  
ATOM   5641  CA  TYR A 358      -5.075  34.652   3.330  1.00  0.63           C  
ATOM   5642  C   TYR A 358      -5.018  34.384   4.826  1.00  0.63           C  
ATOM   5643  O   TYR A 358      -5.706  35.017   5.629  1.00  0.63           O  
ATOM   5644  CB  TYR A 358      -5.713  33.447   2.637  1.00  0.63           C  
ATOM   5645  CG  TYR A 358      -7.162  33.302   2.963  1.00  0.63           C  
ATOM   5646  CD1 TYR A 358      -8.109  33.744   2.055  1.00  0.63           C  
ATOM   5647  CD2 TYR A 358      -7.553  32.825   4.176  1.00  0.63           C  
ATOM   5648  CE1 TYR A 358      -9.440  33.688   2.357  1.00  0.63           C  
ATOM   5649  CE2 TYR A 358      -8.878  32.769   4.485  1.00  0.63           C  
ATOM   5650  CZ  TYR A 358      -9.825  33.199   3.587  1.00  0.63           C  
ATOM   5651  OH  TYR A 358     -11.159  33.134   3.905  1.00  0.63           O  
ATOM   5652  H   TYR A 358      -3.333  34.275   2.147  1.00  0.63           H  
ATOM   5653  HA  TYR A 358      -5.661  35.547   3.170  1.00  0.63           H  
ATOM   5654 1HB  TYR A 358      -5.611  33.550   1.553  1.00  0.63           H  
ATOM   5655 2HB  TYR A 358      -5.197  32.532   2.930  1.00  0.63           H  
ATOM   5656  HD1 TYR A 358      -7.788  34.132   1.099  1.00  0.63           H  
ATOM   5657  HD2 TYR A 358      -6.811  32.509   4.900  1.00  0.63           H  
ATOM   5658  HE1 TYR A 358     -10.182  34.031   1.636  1.00  0.63           H  
ATOM   5659  HE2 TYR A 358      -9.171  32.402   5.443  1.00  0.63           H  
ATOM   5660  HH  TYR A 358     -11.675  33.504   3.185  1.00  0.63           H  
ATOM   5661  N   ALA A 359      -4.160  33.439   5.195  1.00  0.65           N  
ATOM   5662  CA  ALA A 359      -3.973  33.011   6.564  1.00  0.65           C  
ATOM   5663  C   ALA A 359      -3.512  34.145   7.484  1.00  0.65           C  
ATOM   5664  O   ALA A 359      -3.938  34.213   8.638  1.00  0.65           O  
ATOM   5665  CB  ALA A 359      -2.980  31.881   6.551  1.00  0.65           C  
ATOM   5666  H   ALA A 359      -3.601  32.971   4.479  1.00  0.65           H  
ATOM   5667  HA  ALA A 359      -4.928  32.658   6.942  1.00  0.65           H  
ATOM   5668 1HB  ALA A 359      -2.822  31.506   7.536  1.00  0.65           H  
ATOM   5669 2HB  ALA A 359      -3.343  31.084   5.910  1.00  0.65           H  
ATOM   5670 3HB  ALA A 359      -2.068  32.256   6.143  1.00  0.65           H  
ATOM   5671  N   ARG A 360      -2.675  35.064   6.981  1.00  0.67           N  
ATOM   5672  CA  ARG A 360      -2.221  36.185   7.810  1.00  0.67           C  
ATOM   5673  C   ARG A 360      -3.412  37.063   8.174  1.00  0.67           C  
ATOM   5674  O   ARG A 360      -3.508  37.580   9.288  1.00  0.67           O  
ATOM   5675  CB  ARG A 360      -1.278  37.123   7.070  1.00  0.67           C  
ATOM   5676  CG  ARG A 360       0.053  36.630   6.660  1.00  0.67           C  
ATOM   5677  CD  ARG A 360       0.789  37.696   5.914  1.00  0.67           C  
ATOM   5678  NE  ARG A 360       1.395  38.674   6.768  1.00  0.67           N  
ATOM   5679  CZ  ARG A 360       2.122  39.736   6.355  1.00  0.67           C  
ATOM   5680  NH1 ARG A 360       2.330  39.989   5.077  1.00  0.67           N  
ATOM   5681  NH2 ARG A 360       2.634  40.514   7.281  1.00  0.67           N  
ATOM   5682  H   ARG A 360      -2.316  34.955   6.032  1.00  0.67           H  
ATOM   5683  HA  ARG A 360      -1.753  35.799   8.717  1.00  0.67           H  
ATOM   5684 1HB  ARG A 360      -1.771  37.479   6.164  1.00  0.67           H  
ATOM   5685 2HB  ARG A 360      -1.098  37.992   7.696  1.00  0.67           H  
ATOM   5686 1HG  ARG A 360       0.637  36.358   7.535  1.00  0.67           H  
ATOM   5687 2HG  ARG A 360      -0.034  35.787   6.026  1.00  0.67           H  
ATOM   5688 1HD  ARG A 360       1.515  37.303   5.295  1.00  0.67           H  
ATOM   5689 2HD  ARG A 360       0.061  38.221   5.290  1.00  0.67           H  
ATOM   5690  HE  ARG A 360       1.306  38.562   7.778  1.00  0.67           H  
ATOM   5691 1HH1 ARG A 360       1.941  39.377   4.342  1.00  0.67           H  
ATOM   5692 2HH1 ARG A 360       2.878  40.786   4.809  1.00  0.67           H  
ATOM   5693 1HH2 ARG A 360       2.459  40.251   8.255  1.00  0.67           H  
ATOM   5694 2HH2 ARG A 360       3.194  41.313   7.039  1.00  0.67           H  
ATOM   5695  N   ARG A 361      -4.324  37.231   7.205  1.00  0.69           N  
ATOM   5696  CA  ARG A 361      -5.503  38.076   7.368  1.00  0.69           C  
ATOM   5697  C   ARG A 361      -6.647  37.407   8.112  1.00  0.69           C  
ATOM   5698  O   ARG A 361      -7.498  38.076   8.705  1.00  0.69           O  
ATOM   5699  CB  ARG A 361      -6.021  38.518   6.023  1.00  0.69           C  
ATOM   5700  CG  ARG A 361      -5.137  39.455   5.295  1.00  0.69           C  
ATOM   5701  CD  ARG A 361      -5.699  39.788   4.031  1.00  0.69           C  
ATOM   5702  NE  ARG A 361      -6.935  40.547   4.179  1.00  0.69           N  
ATOM   5703  CZ  ARG A 361      -6.948  41.868   4.413  1.00  0.69           C  
ATOM   5704  NH1 ARG A 361      -5.803  42.464   4.530  1.00  0.69           N  
ATOM   5705  NH2 ARG A 361      -8.082  42.538   4.522  1.00  0.69           N  
ATOM   5706  H   ARG A 361      -4.168  36.783   6.297  1.00  0.69           H  
ATOM   5707  HA  ARG A 361      -5.201  38.954   7.920  1.00  0.69           H  
ATOM   5708 1HB  ARG A 361      -6.156  37.641   5.388  1.00  0.69           H  
ATOM   5709 2HB  ARG A 361      -6.995  38.989   6.144  1.00  0.69           H  
ATOM   5710 1HG  ARG A 361      -5.026  40.372   5.864  1.00  0.69           H  
ATOM   5711 2HG  ARG A 361      -4.162  38.995   5.131  1.00  0.69           H  
ATOM   5712 1HD  ARG A 361      -4.994  40.371   3.435  1.00  0.69           H  
ATOM   5713 2HD  ARG A 361      -5.922  38.857   3.539  1.00  0.69           H  
ATOM   5714  HE  ARG A 361      -7.818  40.061   4.090  1.00  0.69           H  
ATOM   5715 1HH1 ARG A 361      -4.952  41.920   4.453  1.00  0.69           H  
ATOM   5716 2HH1 ARG A 361      -5.717  43.469   4.696  1.00  0.69           H  
ATOM   5717 1HH2 ARG A 361      -8.963  42.056   4.426  1.00  0.69           H  
ATOM   5718 2HH2 ARG A 361      -8.066  43.533   4.702  1.00  0.69           H  
ATOM   5719  N   HIS A 362      -6.652  36.084   8.116  1.00  0.72           N  
ATOM   5720  CA  HIS A 362      -7.709  35.327   8.753  1.00  0.72           C  
ATOM   5721  C   HIS A 362      -7.158  34.271   9.728  1.00  0.72           C  
ATOM   5722  O   HIS A 362      -7.396  33.071   9.555  1.00  0.72           O  
ATOM   5723  CB  HIS A 362      -8.570  34.680   7.670  1.00  0.72           C  
ATOM   5724  CG  HIS A 362      -9.240  35.677   6.758  1.00  0.72           C  
ATOM   5725  ND1 HIS A 362     -10.346  36.406   7.143  1.00  0.72           N  
ATOM   5726  CD2 HIS A 362      -8.941  36.086   5.498  1.00  0.72           C  
ATOM   5727  CE1 HIS A 362     -10.709  37.205   6.158  1.00  0.72           C  
ATOM   5728  NE2 HIS A 362      -9.875  37.034   5.147  1.00  0.72           N  
ATOM   5729  H   HIS A 362      -5.933  35.592   7.588  1.00  0.72           H  
ATOM   5730  HA  HIS A 362      -8.363  35.996   9.300  1.00  0.72           H  
ATOM   5731 1HB  HIS A 362      -7.947  34.021   7.065  1.00  0.72           H  
ATOM   5732 2HB  HIS A 362      -9.337  34.074   8.135  1.00  0.72           H  
ATOM   5733  HD1 HIS A 362     -10.809  36.359   8.028  1.00  0.72           H  
ATOM   5734  HD2 HIS A 362      -8.154  35.809   4.796  1.00  0.72           H  
ATOM   5735  HE1 HIS A 362     -11.569  37.861   6.271  1.00  0.72           H  
ATOM   5736  N   PRO A 363      -6.492  34.700  10.832  1.00  0.74           N  
ATOM   5737  CA  PRO A 363      -5.864  33.874  11.852  1.00  0.74           C  
ATOM   5738  C   PRO A 363      -6.894  33.076  12.633  1.00  0.74           C  
ATOM   5739  O   PRO A 363      -6.560  32.117  13.325  1.00  0.74           O  
ATOM   5740  CB  PRO A 363      -5.165  34.894  12.748  1.00  0.74           C  
ATOM   5741  CG  PRO A 363      -5.937  36.167  12.561  1.00  0.74           C  
ATOM   5742  CD  PRO A 363      -6.358  36.152  11.121  1.00  0.74           C  
ATOM   5743  HA  PRO A 363      -5.132  33.223  11.388  1.00  0.74           H  
ATOM   5744 1HB  PRO A 363      -5.176  34.539  13.790  1.00  0.74           H  
ATOM   5745 2HB  PRO A 363      -4.103  34.985  12.452  1.00  0.74           H  
ATOM   5746 1HG  PRO A 363      -6.802  36.195  13.255  1.00  0.74           H  
ATOM   5747 2HG  PRO A 363      -5.303  37.028  12.807  1.00  0.74           H  
ATOM   5748 1HD  PRO A 363      -7.300  36.699  11.031  1.00  0.74           H  
ATOM   5749 2HD  PRO A 363      -5.552  36.589  10.522  1.00  0.74           H  
ATOM   5750  N   ASP A 364      -8.152  33.498  12.532  1.00  0.76           N  
ATOM   5751  CA  ASP A 364      -9.255  32.880  13.240  1.00  0.76           C  
ATOM   5752  C   ASP A 364      -9.856  31.700  12.484  1.00  0.76           C  
ATOM   5753  O   ASP A 364     -10.750  31.035  12.993  1.00  0.76           O  
ATOM   5754  CB  ASP A 364     -10.366  33.899  13.440  1.00  0.76           C  
ATOM   5755  CG  ASP A 364      -9.962  35.091  14.329  1.00  0.76           C  
ATOM   5756  OD1 ASP A 364      -9.058  34.974  15.124  1.00  0.76           O  
ATOM   5757  OD2 ASP A 364     -10.583  36.116  14.194  1.00  0.76           O  
ATOM   5758  H   ASP A 364      -8.360  34.290  11.951  1.00  0.76           H  
ATOM   5759  HA  ASP A 364      -8.898  32.528  14.209  1.00  0.76           H  
ATOM   5760 1HB  ASP A 364     -10.683  34.276  12.468  1.00  0.76           H  
ATOM   5761 2HB  ASP A 364     -11.222  33.400  13.891  1.00  0.76           H  
ATOM   5762  N   TYR A 365      -9.429  31.462  11.250  1.00  0.77           N  
ATOM   5763  CA  TYR A 365     -10.009  30.360  10.489  1.00  0.77           C  
ATOM   5764  C   TYR A 365      -9.189  29.097  10.636  1.00  0.77           C  
ATOM   5765  O   TYR A 365      -8.002  29.135  10.925  1.00  0.77           O  
ATOM   5766  CB  TYR A 365     -10.160  30.700   9.026  1.00  0.77           C  
ATOM   5767  CG  TYR A 365     -11.216  31.735   8.711  1.00  0.77           C  
ATOM   5768  CD1 TYR A 365     -12.044  32.213   9.702  1.00  0.77           C  
ATOM   5769  CD2 TYR A 365     -11.374  32.179   7.415  1.00  0.77           C  
ATOM   5770  CE1 TYR A 365     -12.998  33.152   9.413  1.00  0.77           C  
ATOM   5771  CE2 TYR A 365     -12.328  33.118   7.116  1.00  0.77           C  
ATOM   5772  CZ  TYR A 365     -13.136  33.613   8.117  1.00  0.77           C  
ATOM   5773  OH  TYR A 365     -14.089  34.567   7.834  1.00  0.77           O  
ATOM   5774  H   TYR A 365      -8.691  32.027  10.829  1.00  0.77           H  
ATOM   5775  HA  TYR A 365     -11.001  30.152  10.886  1.00  0.77           H  
ATOM   5776 1HB  TYR A 365      -9.218  31.111   8.709  1.00  0.77           H  
ATOM   5777 2HB  TYR A 365     -10.334  29.808   8.456  1.00  0.77           H  
ATOM   5778  HD1 TYR A 365     -11.939  31.856  10.719  1.00  0.77           H  
ATOM   5779  HD2 TYR A 365     -10.743  31.784   6.638  1.00  0.77           H  
ATOM   5780  HE1 TYR A 365     -13.640  33.535  10.206  1.00  0.77           H  
ATOM   5781  HE2 TYR A 365     -12.443  33.473   6.093  1.00  0.77           H  
ATOM   5782  HH  TYR A 365     -14.164  34.670   6.881  1.00  0.77           H  
ATOM   5783  N   SER A 366      -9.797  27.950  10.453  1.00  0.77           N  
ATOM   5784  CA  SER A 366      -8.985  26.753  10.536  1.00  0.77           C  
ATOM   5785  C   SER A 366      -8.079  26.550   9.335  1.00  0.77           C  
ATOM   5786  O   SER A 366      -8.397  26.999   8.234  1.00  0.77           O  
ATOM   5787  CB  SER A 366      -9.865  25.560  10.642  1.00  0.77           C  
ATOM   5788  OG  SER A 366     -10.609  25.346   9.439  1.00  0.77           O  
ATOM   5789  H   SER A 366     -10.782  27.906  10.241  1.00  0.77           H  
ATOM   5790  HA  SER A 366      -8.362  26.823  11.428  1.00  0.77           H  
ATOM   5791 1HB  SER A 366      -9.228  24.732  10.828  1.00  0.77           H  
ATOM   5792 2HB  SER A 366     -10.542  25.673  11.489  1.00  0.77           H  
ATOM   5793  HG  SER A 366     -11.379  24.802   9.689  1.00  0.77           H  
ATOM   5794  N   VAL A 367      -7.030  25.742   9.517  1.00  0.76           N  
ATOM   5795  CA  VAL A 367      -6.146  25.397   8.414  1.00  0.76           C  
ATOM   5796  C   VAL A 367      -6.866  24.639   7.313  1.00  0.76           C  
ATOM   5797  O   VAL A 367      -6.649  24.914   6.138  1.00  0.76           O  
ATOM   5798  CB  VAL A 367      -4.908  24.634   8.894  1.00  0.76           C  
ATOM   5799  CG1 VAL A 367      -4.180  24.110   7.711  1.00  0.76           C  
ATOM   5800  CG2 VAL A 367      -4.009  25.594   9.647  1.00  0.76           C  
ATOM   5801  H   VAL A 367      -6.830  25.398  10.445  1.00  0.76           H  
ATOM   5802  HA  VAL A 367      -5.777  26.329   7.989  1.00  0.76           H  
ATOM   5803  HB  VAL A 367      -5.191  23.795   9.530  1.00  0.76           H  
ATOM   5804 1HG1 VAL A 367      -3.288  23.598   8.035  1.00  0.76           H  
ATOM   5805 2HG1 VAL A 367      -4.827  23.425   7.181  1.00  0.76           H  
ATOM   5806 3HG1 VAL A 367      -3.914  24.916   7.062  1.00  0.76           H  
ATOM   5807 1HG2 VAL A 367      -3.122  25.058   9.955  1.00  0.76           H  
ATOM   5808 2HG2 VAL A 367      -3.724  26.419   8.993  1.00  0.76           H  
ATOM   5809 3HG2 VAL A 367      -4.532  25.993  10.518  1.00  0.76           H  
ATOM   5810  N   VAL A 368      -7.735  23.704   7.666  1.00  0.75           N  
ATOM   5811  CA  VAL A 368      -8.468  22.999   6.624  1.00  0.75           C  
ATOM   5812  C   VAL A 368      -9.285  23.957   5.785  1.00  0.75           C  
ATOM   5813  O   VAL A 368      -9.285  23.854   4.560  1.00  0.75           O  
ATOM   5814  CB  VAL A 368      -9.383  21.944   7.212  1.00  0.75           C  
ATOM   5815  CG1 VAL A 368     -10.287  21.443   6.176  1.00  0.75           C  
ATOM   5816  CG2 VAL A 368      -8.554  20.814   7.732  1.00  0.75           C  
ATOM   5817  H   VAL A 368      -7.899  23.491   8.638  1.00  0.75           H  
ATOM   5818  HA  VAL A 368      -7.746  22.500   5.976  1.00  0.75           H  
ATOM   5819  HB  VAL A 368      -9.984  22.376   7.983  1.00  0.75           H  
ATOM   5820 1HG1 VAL A 368     -10.940  20.673   6.595  1.00  0.75           H  
ATOM   5821 2HG1 VAL A 368     -10.889  22.256   5.781  1.00  0.75           H  
ATOM   5822 3HG1 VAL A 368      -9.705  21.042   5.412  1.00  0.75           H  
ATOM   5823 1HG2 VAL A 368      -9.206  20.045   8.153  1.00  0.75           H  
ATOM   5824 2HG2 VAL A 368      -7.984  20.393   6.912  1.00  0.75           H  
ATOM   5825 3HG2 VAL A 368      -7.889  21.185   8.505  1.00  0.75           H  
ATOM   5826  N   LEU A 369      -9.965  24.917   6.423  1.00  0.74           N  
ATOM   5827  CA  LEU A 369     -10.701  25.887   5.633  1.00  0.74           C  
ATOM   5828  C   LEU A 369      -9.781  26.659   4.709  1.00  0.74           C  
ATOM   5829  O   LEU A 369     -10.054  26.756   3.512  1.00  0.74           O  
ATOM   5830  CB  LEU A 369     -11.474  26.845   6.518  1.00  0.74           C  
ATOM   5831  CG  LEU A 369     -12.110  27.987   5.766  1.00  0.74           C  
ATOM   5832  CD1 LEU A 369     -13.062  27.450   4.719  1.00  0.74           C  
ATOM   5833  CD2 LEU A 369     -12.834  28.858   6.745  1.00  0.74           C  
ATOM   5834  H   LEU A 369      -9.970  24.992   7.444  1.00  0.74           H  
ATOM   5835  HA  LEU A 369     -11.423  25.351   5.021  1.00  0.74           H  
ATOM   5836 1HB  LEU A 369     -12.253  26.299   7.042  1.00  0.74           H  
ATOM   5837 2HB  LEU A 369     -10.788  27.271   7.255  1.00  0.74           H  
ATOM   5838  HG  LEU A 369     -11.334  28.563   5.270  1.00  0.74           H  
ATOM   5839 1HD1 LEU A 369     -13.512  28.272   4.170  1.00  0.74           H  
ATOM   5840 2HD1 LEU A 369     -12.518  26.816   4.023  1.00  0.74           H  
ATOM   5841 3HD1 LEU A 369     -13.834  26.872   5.200  1.00  0.74           H  
ATOM   5842 1HD2 LEU A 369     -13.259  29.680   6.230  1.00  0.74           H  
ATOM   5843 2HD2 LEU A 369     -13.616  28.284   7.241  1.00  0.74           H  
ATOM   5844 3HD2 LEU A 369     -12.156  29.219   7.471  1.00  0.74           H  
ATOM   5845  N   LEU A 370      -8.685  27.184   5.237  1.00  0.74           N  
ATOM   5846  CA  LEU A 370      -7.737  27.936   4.428  1.00  0.74           C  
ATOM   5847  C   LEU A 370      -7.232  27.142   3.231  1.00  0.74           C  
ATOM   5848  O   LEU A 370      -7.115  27.677   2.121  1.00  0.74           O  
ATOM   5849  CB  LEU A 370      -6.575  28.315   5.325  1.00  0.74           C  
ATOM   5850  CG  LEU A 370      -6.639  29.651   5.955  1.00  0.74           C  
ATOM   5851  CD1 LEU A 370      -8.021  29.920   6.437  1.00  0.74           C  
ATOM   5852  CD2 LEU A 370      -5.705  29.660   7.136  1.00  0.74           C  
ATOM   5853  H   LEU A 370      -8.506  27.063   6.237  1.00  0.74           H  
ATOM   5854  HA  LEU A 370      -8.227  28.837   4.069  1.00  0.74           H  
ATOM   5855 1HB  LEU A 370      -6.514  27.583   6.124  1.00  0.74           H  
ATOM   5856 2HB  LEU A 370      -5.667  28.264   4.759  1.00  0.74           H  
ATOM   5857  HG  LEU A 370      -6.345  30.402   5.241  1.00  0.74           H  
ATOM   5858 1HD1 LEU A 370      -8.028  30.898   6.895  1.00  0.74           H  
ATOM   5859 2HD1 LEU A 370      -8.718  29.903   5.597  1.00  0.74           H  
ATOM   5860 3HD1 LEU A 370      -8.307  29.168   7.162  1.00  0.74           H  
ATOM   5861 1HD2 LEU A 370      -5.745  30.630   7.617  1.00  0.74           H  
ATOM   5862 2HD2 LEU A 370      -6.020  28.893   7.849  1.00  0.74           H  
ATOM   5863 3HD2 LEU A 370      -4.697  29.454   6.807  1.00  0.74           H  
ATOM   5864  N   LEU A 371      -6.982  25.857   3.439  1.00  0.73           N  
ATOM   5865  CA  LEU A 371      -6.509  25.010   2.368  1.00  0.73           C  
ATOM   5866  C   LEU A 371      -7.632  24.715   1.371  1.00  0.73           C  
ATOM   5867  O   LEU A 371      -7.395  24.655   0.165  1.00  0.73           O  
ATOM   5868  CB  LEU A 371      -5.970  23.725   2.955  1.00  0.73           C  
ATOM   5869  CG  LEU A 371      -4.735  23.875   3.809  1.00  0.73           C  
ATOM   5870  CD1 LEU A 371      -4.437  22.568   4.441  1.00  0.73           C  
ATOM   5871  CD2 LEU A 371      -3.617  24.336   2.992  1.00  0.73           C  
ATOM   5872  H   LEU A 371      -7.084  25.469   4.378  1.00  0.73           H  
ATOM   5873  HA  LEU A 371      -5.706  25.526   1.849  1.00  0.73           H  
ATOM   5874 1HB  LEU A 371      -6.749  23.280   3.570  1.00  0.73           H  
ATOM   5875 2HB  LEU A 371      -5.730  23.065   2.140  1.00  0.73           H  
ATOM   5876  HG  LEU A 371      -4.911  24.600   4.583  1.00  0.73           H  
ATOM   5877 1HD1 LEU A 371      -3.589  22.652   5.055  1.00  0.73           H  
ATOM   5878 2HD1 LEU A 371      -5.290  22.267   5.047  1.00  0.73           H  
ATOM   5879 3HD1 LEU A 371      -4.246  21.828   3.670  1.00  0.73           H  
ATOM   5880 1HD2 LEU A 371      -2.750  24.441   3.622  1.00  0.73           H  
ATOM   5881 2HD2 LEU A 371      -3.422  23.609   2.209  1.00  0.73           H  
ATOM   5882 3HD2 LEU A 371      -3.867  25.294   2.548  1.00  0.73           H  
ATOM   5883  N   ARG A 372      -8.867  24.553   1.862  1.00  0.74           N  
ATOM   5884  CA  ARG A 372      -9.999  24.282   0.984  1.00  0.74           C  
ATOM   5885  C   ARG A 372     -10.209  25.482   0.076  1.00  0.74           C  
ATOM   5886  O   ARG A 372     -10.464  25.341  -1.129  1.00  0.74           O  
ATOM   5887  CB  ARG A 372     -11.257  23.989   1.796  1.00  0.74           C  
ATOM   5888  CG  ARG A 372     -12.452  23.545   0.992  1.00  0.74           C  
ATOM   5889  CD  ARG A 372     -13.583  23.147   1.871  1.00  0.74           C  
ATOM   5890  NE  ARG A 372     -14.721  22.674   1.094  1.00  0.74           N  
ATOM   5891  CZ  ARG A 372     -15.943  22.393   1.597  1.00  0.74           C  
ATOM   5892  NH1 ARG A 372     -16.184  22.548   2.876  1.00  0.74           N  
ATOM   5893  NH2 ARG A 372     -16.899  21.956   0.795  1.00  0.74           N  
ATOM   5894  H   ARG A 372      -9.025  24.587   2.868  1.00  0.74           H  
ATOM   5895  HA  ARG A 372      -9.775  23.416   0.365  1.00  0.74           H  
ATOM   5896 1HB  ARG A 372     -11.044  23.212   2.530  1.00  0.74           H  
ATOM   5897 2HB  ARG A 372     -11.547  24.883   2.349  1.00  0.74           H  
ATOM   5898 1HG  ARG A 372     -12.783  24.364   0.352  1.00  0.74           H  
ATOM   5899 2HG  ARG A 372     -12.173  22.685   0.378  1.00  0.74           H  
ATOM   5900 1HD  ARG A 372     -13.258  22.339   2.534  1.00  0.74           H  
ATOM   5901 2HD  ARG A 372     -13.902  24.004   2.466  1.00  0.74           H  
ATOM   5902  HE  ARG A 372     -14.581  22.538   0.102  1.00  0.74           H  
ATOM   5903 1HH1 ARG A 372     -15.462  22.884   3.490  1.00  0.74           H  
ATOM   5904 2HH1 ARG A 372     -17.111  22.316   3.261  1.00  0.74           H  
ATOM   5905 1HH2 ARG A 372     -16.715  21.834  -0.190  1.00  0.74           H  
ATOM   5906 2HH2 ARG A 372     -17.821  21.744   1.166  1.00  0.74           H  
ATOM   5907  N   LEU A 373     -10.072  26.673   0.654  1.00  0.74           N  
ATOM   5908  CA  LEU A 373     -10.222  27.903  -0.092  1.00  0.74           C  
ATOM   5909  C   LEU A 373      -9.103  28.003  -1.125  1.00  0.74           C  
ATOM   5910  O   LEU A 373      -9.349  28.391  -2.265  1.00  0.74           O  
ATOM   5911  CB  LEU A 373     -10.178  29.080   0.872  1.00  0.74           C  
ATOM   5912  CG  LEU A 373     -11.352  29.163   1.831  1.00  0.74           C  
ATOM   5913  CD1 LEU A 373     -11.070  30.198   2.810  1.00  0.74           C  
ATOM   5914  CD2 LEU A 373     -12.578  29.476   1.102  1.00  0.74           C  
ATOM   5915  H   LEU A 373      -9.875  26.720   1.656  1.00  0.74           H  
ATOM   5916  HA  LEU A 373     -11.183  27.890  -0.603  1.00  0.74           H  
ATOM   5917 1HB  LEU A 373      -9.270  29.013   1.466  1.00  0.74           H  
ATOM   5918 2HB  LEU A 373     -10.147  30.006   0.295  1.00  0.74           H  
ATOM   5919  HG  LEU A 373     -11.477  28.229   2.335  1.00  0.74           H  
ATOM   5920 1HD1 LEU A 373     -11.887  30.277   3.506  1.00  0.74           H  
ATOM   5921 2HD1 LEU A 373     -10.160  29.960   3.348  1.00  0.74           H  
ATOM   5922 3HD1 LEU A 373     -10.954  31.119   2.272  1.00  0.74           H  
ATOM   5923 1HD2 LEU A 373     -13.408  29.544   1.799  1.00  0.74           H  
ATOM   5924 2HD2 LEU A 373     -12.440  30.411   0.614  1.00  0.74           H  
ATOM   5925 3HD2 LEU A 373     -12.767  28.701   0.377  1.00  0.74           H  
ATOM   5926  N   ALA A 374      -7.876  27.609  -0.747  1.00  0.74           N  
ATOM   5927  CA  ALA A 374      -6.746  27.614  -1.674  1.00  0.74           C  
ATOM   5928  C   ALA A 374      -6.980  26.669  -2.850  1.00  0.74           C  
ATOM   5929  O   ALA A 374      -6.652  27.011  -3.987  1.00  0.74           O  
ATOM   5930  CB  ALA A 374      -5.472  27.230  -0.955  1.00  0.74           C  
ATOM   5931  H   ALA A 374      -7.712  27.333   0.221  1.00  0.74           H  
ATOM   5932  HA  ALA A 374      -6.638  28.621  -2.067  1.00  0.74           H  
ATOM   5933 1HB  ALA A 374      -4.633  27.271  -1.647  1.00  0.74           H  
ATOM   5934 2HB  ALA A 374      -5.311  27.930  -0.144  1.00  0.74           H  
ATOM   5935 3HB  ALA A 374      -5.562  26.226  -0.558  1.00  0.74           H  
ATOM   5936  N   LYS A 375      -7.585  25.499  -2.594  1.00  0.74           N  
ATOM   5937  CA  LYS A 375      -7.892  24.548  -3.664  1.00  0.74           C  
ATOM   5938  C   LYS A 375      -8.990  25.105  -4.564  1.00  0.74           C  
ATOM   5939  O   LYS A 375      -8.954  24.955  -5.794  1.00  0.74           O  
ATOM   5940  CB  LYS A 375      -8.302  23.186  -3.095  1.00  0.74           C  
ATOM   5941  CG  LYS A 375      -7.162  22.395  -2.458  1.00  0.74           C  
ATOM   5942  CD  LYS A 375      -7.645  21.050  -1.945  1.00  0.74           C  
ATOM   5943  CE  LYS A 375      -6.514  20.266  -1.320  1.00  0.74           C  
ATOM   5944  NZ  LYS A 375      -5.491  19.875  -2.330  1.00  0.74           N  
ATOM   5945  H   LYS A 375      -7.802  25.257  -1.626  1.00  0.74           H  
ATOM   5946  HA  LYS A 375      -6.999  24.410  -4.272  1.00  0.74           H  
ATOM   5947 1HB  LYS A 375      -9.063  23.338  -2.328  1.00  0.74           H  
ATOM   5948 2HB  LYS A 375      -8.744  22.579  -3.883  1.00  0.74           H  
ATOM   5949 1HG  LYS A 375      -6.370  22.242  -3.191  1.00  0.74           H  
ATOM   5950 2HG  LYS A 375      -6.755  22.964  -1.623  1.00  0.74           H  
ATOM   5951 1HD  LYS A 375      -8.426  21.206  -1.198  1.00  0.74           H  
ATOM   5952 2HD  LYS A 375      -8.065  20.476  -2.767  1.00  0.74           H  
ATOM   5953 1HE  LYS A 375      -6.039  20.876  -0.557  1.00  0.74           H  
ATOM   5954 2HE  LYS A 375      -6.914  19.366  -0.856  1.00  0.74           H  
ATOM   5955 1HZ  LYS A 375      -4.753  19.357  -1.875  1.00  0.74           H  
ATOM   5956 2HZ  LYS A 375      -5.921  19.298  -3.040  1.00  0.74           H  
ATOM   5957 3HZ  LYS A 375      -5.107  20.706  -2.757  1.00  0.74           H  
ATOM   5958  N   THR A 376      -9.961  25.785  -3.955  1.00  0.73           N  
ATOM   5959  CA  THR A 376     -11.039  26.406  -4.702  1.00  0.73           C  
ATOM   5960  C   THR A 376     -10.435  27.467  -5.607  1.00  0.73           C  
ATOM   5961  O   THR A 376     -10.782  27.566  -6.790  1.00  0.73           O  
ATOM   5962  CB  THR A 376     -12.070  27.021  -3.746  1.00  0.73           C  
ATOM   5963  OG1 THR A 376     -12.624  25.975  -2.940  1.00  0.73           O  
ATOM   5964  CG2 THR A 376     -13.173  27.765  -4.510  1.00  0.73           C  
ATOM   5965  H   THR A 376      -9.967  25.851  -2.936  1.00  0.73           H  
ATOM   5966  HA  THR A 376     -11.528  25.653  -5.319  1.00  0.73           H  
ATOM   5967  HB  THR A 376     -11.575  27.725  -3.097  1.00  0.73           H  
ATOM   5968  HG1 THR A 376     -11.905  25.585  -2.389  1.00  0.73           H  
ATOM   5969 1HG2 THR A 376     -13.883  28.198  -3.807  1.00  0.73           H  
ATOM   5970 2HG2 THR A 376     -12.725  28.564  -5.106  1.00  0.73           H  
ATOM   5971 3HG2 THR A 376     -13.693  27.073  -5.168  1.00  0.73           H  
ATOM   5972  N   TYR A 377      -9.515  28.250  -5.041  1.00  0.72           N  
ATOM   5973  CA  TYR A 377      -8.806  29.299  -5.743  1.00  0.72           C  
ATOM   5974  C   TYR A 377      -8.044  28.699  -6.918  1.00  0.72           C  
ATOM   5975  O   TYR A 377      -8.237  29.150  -8.037  1.00  0.72           O  
ATOM   5976  CB  TYR A 377      -7.914  30.054  -4.751  1.00  0.72           C  
ATOM   5977  CG  TYR A 377      -7.071  31.176  -5.279  1.00  0.72           C  
ATOM   5978  CD1 TYR A 377      -7.653  32.389  -5.626  1.00  0.72           C  
ATOM   5979  CD2 TYR A 377      -5.704  31.019  -5.348  1.00  0.72           C  
ATOM   5980  CE1 TYR A 377      -6.865  33.423  -6.079  1.00  0.72           C  
ATOM   5981  CE2 TYR A 377      -4.919  32.055  -5.787  1.00  0.72           C  
ATOM   5982  CZ  TYR A 377      -5.495  33.245  -6.163  1.00  0.72           C  
ATOM   5983  OH  TYR A 377      -4.701  34.253  -6.630  1.00  0.72           O  
ATOM   5984  H   TYR A 377      -9.307  28.116  -4.056  1.00  0.72           H  
ATOM   5985  HA  TYR A 377      -9.535  30.003  -6.142  1.00  0.72           H  
ATOM   5986 1HB  TYR A 377      -8.511  30.422  -3.946  1.00  0.72           H  
ATOM   5987 2HB  TYR A 377      -7.238  29.346  -4.309  1.00  0.72           H  
ATOM   5988  HD1 TYR A 377      -8.729  32.513  -5.552  1.00  0.72           H  
ATOM   5989  HD2 TYR A 377      -5.252  30.072  -5.052  1.00  0.72           H  
ATOM   5990  HE1 TYR A 377      -7.310  34.371  -6.372  1.00  0.72           H  
ATOM   5991  HE2 TYR A 377      -3.837  31.934  -5.846  1.00  0.72           H  
ATOM   5992  HH  TYR A 377      -5.246  35.014  -6.927  1.00  0.72           H  
ATOM   5993  N   GLU A 378      -7.239  27.649  -6.697  1.00  0.71           N  
ATOM   5994  CA  GLU A 378      -6.504  27.021  -7.802  1.00  0.71           C  
ATOM   5995  C   GLU A 378      -7.436  26.545  -8.918  1.00  0.71           C  
ATOM   5996  O   GLU A 378      -7.186  26.794 -10.103  1.00  0.71           O  
ATOM   5997  CB  GLU A 378      -5.678  25.825  -7.306  1.00  0.71           C  
ATOM   5998  CG  GLU A 378      -4.909  25.093  -8.424  1.00  0.71           C  
ATOM   5999  CD  GLU A 378      -3.995  23.927  -7.958  1.00  0.71           C  
ATOM   6000  OE1 GLU A 378      -3.643  23.855  -6.802  1.00  0.71           O  
ATOM   6001  OE2 GLU A 378      -3.693  23.088  -8.791  1.00  0.71           O  
ATOM   6002  H   GLU A 378      -7.115  27.305  -5.746  1.00  0.71           H  
ATOM   6003  HA  GLU A 378      -5.824  27.760  -8.221  1.00  0.71           H  
ATOM   6004 1HB  GLU A 378      -4.961  26.160  -6.560  1.00  0.71           H  
ATOM   6005 2HB  GLU A 378      -6.339  25.105  -6.823  1.00  0.71           H  
ATOM   6006 1HG  GLU A 378      -5.634  24.700  -9.135  1.00  0.71           H  
ATOM   6007 2HG  GLU A 378      -4.301  25.827  -8.955  1.00  0.71           H  
ATOM   6008  N   THR A 379      -8.539  25.894  -8.544  1.00  0.70           N  
ATOM   6009  CA  THR A 379      -9.492  25.404  -9.528  1.00  0.70           C  
ATOM   6010  C   THR A 379     -10.074  26.570 -10.310  1.00  0.70           C  
ATOM   6011  O   THR A 379     -10.189  26.523 -11.542  1.00  0.70           O  
ATOM   6012  CB  THR A 379     -10.632  24.629  -8.853  1.00  0.70           C  
ATOM   6013  OG1 THR A 379     -10.094  23.493  -8.158  1.00  0.70           O  
ATOM   6014  CG2 THR A 379     -11.637  24.174  -9.898  1.00  0.70           C  
ATOM   6015  H   THR A 379      -8.707  25.707  -7.555  1.00  0.70           H  
ATOM   6016  HA  THR A 379      -8.972  24.745 -10.222  1.00  0.70           H  
ATOM   6017  HB  THR A 379     -11.129  25.277  -8.130  1.00  0.70           H  
ATOM   6018  HG1 THR A 379      -9.541  23.817  -7.414  1.00  0.70           H  
ATOM   6019 1HG2 THR A 379     -12.446  23.630  -9.413  1.00  0.70           H  
ATOM   6020 2HG2 THR A 379     -12.038  25.050 -10.406  1.00  0.70           H  
ATOM   6021 3HG2 THR A 379     -11.144  23.526 -10.620  1.00  0.70           H  
ATOM   6022  N   THR A 380     -10.432  27.624  -9.584  1.00  0.70           N  
ATOM   6023  CA  THR A 380     -11.009  28.803 -10.173  1.00  0.70           C  
ATOM   6024  C   THR A 380     -10.005  29.448 -11.109  1.00  0.70           C  
ATOM   6025  O   THR A 380     -10.377  29.875 -12.197  1.00  0.70           O  
ATOM   6026  CB  THR A 380     -11.469  29.803  -9.102  1.00  0.70           C  
ATOM   6027  OG1 THR A 380     -12.441  29.171  -8.255  1.00  0.70           O  
ATOM   6028  CG2 THR A 380     -12.091  31.000  -9.781  1.00  0.70           C  
ATOM   6029  H   THR A 380     -10.319  27.600  -8.572  1.00  0.70           H  
ATOM   6030  HA  THR A 380     -11.879  28.512 -10.759  1.00  0.70           H  
ATOM   6031  HB  THR A 380     -10.624  30.122  -8.493  1.00  0.70           H  
ATOM   6032  HG1 THR A 380     -11.991  28.429  -7.785  1.00  0.70           H  
ATOM   6033 1HG2 THR A 380     -12.443  31.699  -9.050  1.00  0.70           H  
ATOM   6034 2HG2 THR A 380     -11.338  31.466 -10.403  1.00  0.70           H  
ATOM   6035 3HG2 THR A 380     -12.931  30.678 -10.394  1.00  0.70           H  
ATOM   6036  N   LEU A 381      -8.729  29.503 -10.709  1.00  0.70           N  
ATOM   6037  CA  LEU A 381      -7.737  30.140 -11.549  1.00  0.70           C  
ATOM   6038  C   LEU A 381      -7.636  29.425 -12.885  1.00  0.70           C  
ATOM   6039  O   LEU A 381      -7.603  30.083 -13.923  1.00  0.70           O  
ATOM   6040  CB  LEU A 381      -6.348  30.153 -10.894  1.00  0.70           C  
ATOM   6041  CG  LEU A 381      -6.130  31.032  -9.624  1.00  0.70           C  
ATOM   6042  CD1 LEU A 381      -4.803  30.791  -9.146  1.00  0.70           C  
ATOM   6043  CD2 LEU A 381      -6.309  32.440  -9.919  1.00  0.70           C  
ATOM   6044  H   LEU A 381      -8.466  29.132  -9.803  1.00  0.70           H  
ATOM   6045  HA  LEU A 381      -8.048  31.151 -11.729  1.00  0.70           H  
ATOM   6046 1HB  LEU A 381      -6.097  29.125 -10.619  1.00  0.70           H  
ATOM   6047 2HB  LEU A 381      -5.628  30.480 -11.640  1.00  0.70           H  
ATOM   6048  HG  LEU A 381      -6.810  30.750  -8.857  1.00  0.70           H  
ATOM   6049 1HD1 LEU A 381      -4.622  31.364  -8.284  1.00  0.70           H  
ATOM   6050 2HD1 LEU A 381      -4.686  29.743  -8.921  1.00  0.70           H  
ATOM   6051 3HD1 LEU A 381      -4.131  31.090  -9.914  1.00  0.70           H  
ATOM   6052 1HD2 LEU A 381      -6.130  33.030  -9.025  1.00  0.70           H  
ATOM   6053 2HD2 LEU A 381      -5.614  32.741 -10.696  1.00  0.70           H  
ATOM   6054 3HD2 LEU A 381      -7.310  32.578 -10.235  1.00  0.70           H  
ATOM   6055  N   GLU A 382      -7.692  28.087 -12.890  1.00  0.70           N  
ATOM   6056  CA  GLU A 382      -7.646  27.373 -14.169  1.00  0.70           C  
ATOM   6057  C   GLU A 382      -8.874  27.689 -15.034  1.00  0.70           C  
ATOM   6058  O   GLU A 382      -8.769  27.920 -16.248  1.00  0.70           O  
ATOM   6059  CB  GLU A 382      -7.604  25.854 -13.932  1.00  0.70           C  
ATOM   6060  CG  GLU A 382      -6.306  25.269 -13.407  1.00  0.70           C  
ATOM   6061  CD  GLU A 382      -5.197  25.271 -14.437  1.00  0.70           C  
ATOM   6062  OE1 GLU A 382      -5.422  24.798 -15.526  1.00  0.70           O  
ATOM   6063  OE2 GLU A 382      -4.122  25.713 -14.124  1.00  0.70           O  
ATOM   6064  H   GLU A 382      -7.721  27.575 -12.003  1.00  0.70           H  
ATOM   6065  HA  GLU A 382      -6.752  27.684 -14.709  1.00  0.70           H  
ATOM   6066 1HB  GLU A 382      -8.381  25.590 -13.213  1.00  0.70           H  
ATOM   6067 2HB  GLU A 382      -7.842  25.341 -14.862  1.00  0.70           H  
ATOM   6068 1HG  GLU A 382      -5.999  25.853 -12.541  1.00  0.70           H  
ATOM   6069 2HG  GLU A 382      -6.488  24.248 -13.073  1.00  0.70           H  
ATOM   6070  N   LYS A 383     -10.044  27.758 -14.399  1.00  0.70           N  
ATOM   6071  CA  LYS A 383     -11.267  28.042 -15.136  1.00  0.70           C  
ATOM   6072  C   LYS A 383     -11.266  29.455 -15.702  1.00  0.70           C  
ATOM   6073  O   LYS A 383     -11.717  29.688 -16.825  1.00  0.70           O  
ATOM   6074  CB  LYS A 383     -12.490  27.828 -14.243  1.00  0.70           C  
ATOM   6075  CG  LYS A 383     -12.780  26.361 -13.914  1.00  0.70           C  
ATOM   6076  CD  LYS A 383     -13.993  26.218 -13.002  1.00  0.70           C  
ATOM   6077  CE  LYS A 383     -14.310  24.753 -12.725  1.00  0.70           C  
ATOM   6078  NZ  LYS A 383     -15.474  24.600 -11.804  1.00  0.70           N  
ATOM   6079  H   LYS A 383     -10.085  27.560 -13.395  1.00  0.70           H  
ATOM   6080  HA  LYS A 383     -11.328  27.349 -15.975  1.00  0.70           H  
ATOM   6081 1HB  LYS A 383     -12.339  28.359 -13.299  1.00  0.70           H  
ATOM   6082 2HB  LYS A 383     -13.368  28.255 -14.719  1.00  0.70           H  
ATOM   6083 1HG  LYS A 383     -12.961  25.811 -14.836  1.00  0.70           H  
ATOM   6084 2HG  LYS A 383     -11.910  25.928 -13.418  1.00  0.70           H  
ATOM   6085 1HD  LYS A 383     -13.789  26.723 -12.054  1.00  0.70           H  
ATOM   6086 2HD  LYS A 383     -14.857  26.690 -13.468  1.00  0.70           H  
ATOM   6087 1HE  LYS A 383     -14.537  24.256 -13.667  1.00  0.70           H  
ATOM   6088 2HE  LYS A 383     -13.440  24.279 -12.280  1.00  0.70           H  
ATOM   6089 1HZ  LYS A 383     -15.654  23.618 -11.646  1.00  0.70           H  
ATOM   6090 2HZ  LYS A 383     -15.269  25.049 -10.923  1.00  0.70           H  
ATOM   6091 3HZ  LYS A 383     -16.290  25.028 -12.217  1.00  0.70           H  
ATOM   6092  N   CYS A 384     -10.747  30.392 -14.914  1.00  0.72           N  
ATOM   6093  CA  CYS A 384     -10.699  31.788 -15.327  1.00  0.72           C  
ATOM   6094  C   CYS A 384      -9.632  32.033 -16.377  1.00  0.72           C  
ATOM   6095  O   CYS A 384      -9.882  32.747 -17.352  1.00  0.72           O  
ATOM   6096  CB  CYS A 384     -10.408  32.669 -14.122  1.00  0.72           C  
ATOM   6097  SG  CYS A 384     -11.745  32.787 -12.900  1.00  0.72           S  
ATOM   6098  H   CYS A 384     -10.409  30.138 -13.999  1.00  0.72           H  
ATOM   6099  HA  CYS A 384     -11.659  32.053 -15.747  1.00  0.72           H  
ATOM   6100 1HB  CYS A 384      -9.540  32.260 -13.621  1.00  0.72           H  
ATOM   6101 2HB  CYS A 384     -10.159  33.680 -14.455  1.00  0.72           H  
ATOM   6102  N   CYS A 385      -8.476  31.391 -16.271  1.00  0.74           N  
ATOM   6103  CA  CYS A 385      -7.425  31.591 -17.262  1.00  0.74           C  
ATOM   6104  C   CYS A 385      -7.879  31.152 -18.645  1.00  0.74           C  
ATOM   6105  O   CYS A 385      -7.487  31.737 -19.652  1.00  0.74           O  
ATOM   6106  CB  CYS A 385      -6.147  30.841 -16.891  1.00  0.74           C  
ATOM   6107  SG  CYS A 385      -5.177  31.551 -15.526  1.00  0.74           S  
ATOM   6108  H   CYS A 385      -8.296  30.789 -15.469  1.00  0.74           H  
ATOM   6109  HA  CYS A 385      -7.192  32.655 -17.298  1.00  0.74           H  
ATOM   6110 1HB  CYS A 385      -6.419  29.820 -16.601  1.00  0.74           H  
ATOM   6111 2HB  CYS A 385      -5.506  30.766 -17.765  1.00  0.74           H  
ATOM   6112  N   ALA A 386      -8.735  30.133 -18.691  1.00  0.77           N  
ATOM   6113  CA  ALA A 386      -9.272  29.621 -19.943  1.00  0.77           C  
ATOM   6114  C   ALA A 386     -10.435  30.474 -20.498  1.00  0.77           C  
ATOM   6115  O   ALA A 386     -10.950  30.191 -21.584  1.00  0.77           O  
ATOM   6116  CB  ALA A 386      -9.754  28.203 -19.723  1.00  0.77           C  
ATOM   6117  H   ALA A 386      -8.994  29.658 -17.822  1.00  0.77           H  
ATOM   6118  HA  ALA A 386      -8.471  29.626 -20.680  1.00  0.77           H  
ATOM   6119 1HB  ALA A 386     -10.128  27.795 -20.658  1.00  0.77           H  
ATOM   6120 2HB  ALA A 386      -8.929  27.589 -19.358  1.00  0.77           H  
ATOM   6121 3HB  ALA A 386     -10.554  28.214 -18.978  1.00  0.77           H  
ATOM   6122  N   ALA A 387     -10.885  31.473 -19.736  1.00  0.81           N  
ATOM   6123  CA  ALA A 387     -12.013  32.322 -20.103  1.00  0.81           C  
ATOM   6124  C   ALA A 387     -11.627  33.415 -21.080  1.00  0.81           C  
ATOM   6125  O   ALA A 387     -10.478  33.842 -21.144  1.00  0.81           O  
ATOM   6126  CB  ALA A 387     -12.613  32.979 -18.870  1.00  0.81           C  
ATOM   6127  H   ALA A 387     -10.416  31.690 -18.861  1.00  0.81           H  
ATOM   6128  HA  ALA A 387     -12.764  31.687 -20.572  1.00  0.81           H  
ATOM   6129 1HB  ALA A 387     -13.474  33.577 -19.156  1.00  0.81           H  
ATOM   6130 2HB  ALA A 387     -12.921  32.211 -18.160  1.00  0.81           H  
ATOM   6131 3HB  ALA A 387     -11.873  33.622 -18.405  1.00  0.81           H  
ATOM   6132  N   ALA A 388     -12.621  33.926 -21.808  1.00  0.86           N  
ATOM   6133  CA  ALA A 388     -12.413  35.089 -22.671  1.00  0.86           C  
ATOM   6134  C   ALA A 388     -11.946  36.300 -21.852  1.00  0.86           C  
ATOM   6135  O   ALA A 388     -11.211  37.153 -22.346  1.00  0.86           O  
ATOM   6136  CB  ALA A 388     -13.691  35.434 -23.412  1.00  0.86           C  
ATOM   6137  H   ALA A 388     -13.539  33.510 -21.756  1.00  0.86           H  
ATOM   6138  HA  ALA A 388     -11.631  34.844 -23.389  1.00  0.86           H  
ATOM   6139 1HB  ALA A 388     -13.511  36.289 -24.064  1.00  0.86           H  
ATOM   6140 2HB  ALA A 388     -14.007  34.581 -24.011  1.00  0.86           H  
ATOM   6141 3HB  ALA A 388     -14.470  35.683 -22.695  1.00  0.86           H  
ATOM   6142  N   ASP A 389     -12.414  36.379 -20.605  1.00  0.91           N  
ATOM   6143  CA  ASP A 389     -12.076  37.467 -19.695  1.00  0.91           C  
ATOM   6144  C   ASP A 389     -11.842  36.986 -18.262  1.00  0.91           C  
ATOM   6145  O   ASP A 389     -12.756  37.047 -17.426  1.00  0.91           O  
ATOM   6146  CB  ASP A 389     -13.158  38.540 -19.697  1.00  0.91           C  
ATOM   6147  CG  ASP A 389     -12.821  39.773 -18.793  1.00  0.91           C  
ATOM   6148  OD1 ASP A 389     -11.948  39.695 -17.912  1.00  0.91           O  
ATOM   6149  OD2 ASP A 389     -13.451  40.781 -18.984  1.00  0.91           O  
ATOM   6150  H   ASP A 389     -13.013  35.638 -20.279  1.00  0.91           H  
ATOM   6151  HA  ASP A 389     -11.178  37.952 -20.068  1.00  0.91           H  
ATOM   6152 1HB  ASP A 389     -13.317  38.889 -20.720  1.00  0.91           H  
ATOM   6153 2HB  ASP A 389     -14.098  38.109 -19.350  1.00  0.91           H  
ATOM   6154  N   PRO A 390     -10.610  36.554 -17.942  1.00  0.95           N  
ATOM   6155  CA  PRO A 390     -10.178  36.064 -16.654  1.00  0.95           C  
ATOM   6156  C   PRO A 390     -10.372  37.082 -15.534  1.00  0.95           C  
ATOM   6157  O   PRO A 390     -10.426  36.704 -14.374  1.00  0.95           O  
ATOM   6158  CB  PRO A 390      -8.673  35.822 -16.872  1.00  0.95           C  
ATOM   6159  CG  PRO A 390      -8.520  35.611 -18.355  1.00  0.95           C  
ATOM   6160  CD  PRO A 390      -9.539  36.520 -18.976  1.00  0.95           C  
ATOM   6161  HA  PRO A 390     -10.700  35.123 -16.433  1.00  0.95           H  
ATOM   6162 1HB  PRO A 390      -8.101  36.684 -16.498  1.00  0.95           H  
ATOM   6163 2HB  PRO A 390      -8.348  34.945 -16.286  1.00  0.95           H  
ATOM   6164 1HG  PRO A 390      -7.494  35.844 -18.670  1.00  0.95           H  
ATOM   6165 2HG  PRO A 390      -8.696  34.553 -18.621  1.00  0.95           H  
ATOM   6166 1HD  PRO A 390      -9.116  37.521 -19.137  1.00  0.95           H  
ATOM   6167 2HD  PRO A 390      -9.870  36.047 -19.901  1.00  0.95           H  
ATOM   6168  N   HIS A 391     -10.463  38.385 -15.850  1.00  0.99           N  
ATOM   6169  CA  HIS A 391     -10.555  39.382 -14.786  1.00  0.99           C  
ATOM   6170  C   HIS A 391     -11.962  39.394 -14.234  1.00  0.99           C  
ATOM   6171  O   HIS A 391     -12.162  39.339 -13.016  1.00  0.99           O  
ATOM   6172  CB  HIS A 391     -10.126  40.770 -15.273  1.00  0.99           C  
ATOM   6173  CG  HIS A 391     -10.003  41.785 -14.164  1.00  0.99           C  
ATOM   6174  ND1 HIS A 391     -11.077  42.490 -13.635  1.00  0.99           N  
ATOM   6175  CD2 HIS A 391      -8.917  42.179 -13.468  1.00  0.99           C  
ATOM   6176  CE1 HIS A 391     -10.639  43.275 -12.661  1.00  0.99           C  
ATOM   6177  NE2 HIS A 391      -9.337  43.101 -12.549  1.00  0.99           N  
ATOM   6178  H   HIS A 391     -10.542  38.711 -16.818  1.00  0.99           H  
ATOM   6179  HA  HIS A 391      -9.887  39.108 -13.971  1.00  0.99           H  
ATOM   6180 1HB  HIS A 391      -9.166  40.695 -15.785  1.00  0.99           H  
ATOM   6181 2HB  HIS A 391     -10.854  41.138 -15.999  1.00  0.99           H  
ATOM   6182  HD2 HIS A 391      -7.891  41.826 -13.597  1.00  0.99           H  
ATOM   6183  HE1 HIS A 391     -11.247  43.945 -12.054  1.00  0.99           H  
ATOM   6184  HE2 HIS A 391      -8.699  43.547 -11.884  1.00  0.99           H  
ATOM   6185  N   GLU A 392     -12.947  39.463 -15.126  1.00  1.02           N  
ATOM   6186  CA  GLU A 392     -14.329  39.443 -14.652  1.00  1.02           C  
ATOM   6187  C   GLU A 392     -14.574  38.135 -13.914  1.00  1.02           C  
ATOM   6188  O   GLU A 392     -15.283  38.090 -12.908  1.00  1.02           O  
ATOM   6189  CB  GLU A 392     -15.324  39.613 -15.795  1.00  1.02           C  
ATOM   6190  CG  GLU A 392     -16.796  39.508 -15.381  1.00  1.02           C  
ATOM   6191  CD  GLU A 392     -17.283  40.572 -14.433  1.00  1.02           C  
ATOM   6192  OE1 GLU A 392     -16.711  41.634 -14.374  1.00  1.02           O  
ATOM   6193  OE2 GLU A 392     -18.250  40.287 -13.734  1.00  1.02           O  
ATOM   6194  H   GLU A 392     -12.716  39.527 -16.128  1.00  1.02           H  
ATOM   6195  HA  GLU A 392     -14.467  40.266 -13.952  1.00  1.02           H  
ATOM   6196 1HB  GLU A 392     -15.168  40.580 -16.273  1.00  1.02           H  
ATOM   6197 2HB  GLU A 392     -15.134  38.846 -16.551  1.00  1.02           H  
ATOM   6198 1HG  GLU A 392     -17.405  39.548 -16.283  1.00  1.02           H  
ATOM   6199 2HG  GLU A 392     -16.946  38.533 -14.924  1.00  1.02           H  
ATOM   6200  N   CYS A 393     -13.982  37.055 -14.414  1.00  1.04           N  
ATOM   6201  CA  CYS A 393     -14.087  35.770 -13.751  1.00  1.04           C  
ATOM   6202  C   CYS A 393     -13.472  35.827 -12.340  1.00  1.04           C  
ATOM   6203  O   CYS A 393     -14.105  35.429 -11.358  1.00  1.04           O  
ATOM   6204  CB  CYS A 393     -13.395  34.713 -14.588  1.00  1.04           C  
ATOM   6205  SG  CYS A 393     -13.482  33.042 -13.933  1.00  1.04           S  
ATOM   6206  H   CYS A 393     -13.441  37.133 -15.280  1.00  1.04           H  
ATOM   6207  HA  CYS A 393     -15.141  35.513 -13.663  1.00  1.04           H  
ATOM   6208 1HB  CYS A 393     -13.815  34.711 -15.593  1.00  1.04           H  
ATOM   6209 2HB  CYS A 393     -12.354  34.977 -14.684  1.00  1.04           H  
ATOM   6210  N   TYR A 394     -12.251  36.371 -12.231  1.00  1.04           N  
ATOM   6211  CA  TYR A 394     -11.542  36.472 -10.958  1.00  1.04           C  
ATOM   6212  C   TYR A 394     -12.322  37.285  -9.954  1.00  1.04           C  
ATOM   6213  O   TYR A 394     -12.390  36.949  -8.777  1.00  1.04           O  
ATOM   6214  CB  TYR A 394     -10.165  37.118 -11.114  1.00  1.04           C  
ATOM   6215  CG  TYR A 394      -9.157  36.263 -11.720  1.00  1.04           C  
ATOM   6216  CD1 TYR A 394      -9.257  34.951 -11.539  1.00  1.04           C  
ATOM   6217  CD2 TYR A 394      -8.121  36.792 -12.489  1.00  1.04           C  
ATOM   6218  CE1 TYR A 394      -8.371  34.142 -12.103  1.00  1.04           C  
ATOM   6219  CE2 TYR A 394      -7.214  35.939 -13.072  1.00  1.04           C  
ATOM   6220  CZ  TYR A 394      -7.353  34.602 -12.869  1.00  1.04           C  
ATOM   6221  OH  TYR A 394      -6.489  33.715 -13.426  1.00  1.04           O  
ATOM   6222  H   TYR A 394     -11.765  36.689 -13.064  1.00  1.04           H  
ATOM   6223  HA  TYR A 394     -11.416  35.468 -10.565  1.00  1.04           H  
ATOM   6224 1HB  TYR A 394     -10.246  38.027 -11.706  1.00  1.04           H  
ATOM   6225 2HB  TYR A 394      -9.810  37.397 -10.150  1.00  1.04           H  
ATOM   6226  HD1 TYR A 394     -10.066  34.534 -10.940  1.00  1.04           H  
ATOM   6227  HD2 TYR A 394      -8.039  37.868 -12.637  1.00  1.04           H  
ATOM   6228  HE1 TYR A 394      -8.489  33.117 -11.948  1.00  1.04           H  
ATOM   6229  HE2 TYR A 394      -6.405  36.329 -13.684  1.00  1.04           H  
ATOM   6230  HH  TYR A 394      -6.850  32.817 -13.359  1.00  1.04           H  
ATOM   6231  N   ALA A 395     -12.977  38.329 -10.410  1.00  1.04           N  
ATOM   6232  CA  ALA A 395     -13.711  39.202  -9.516  1.00  1.04           C  
ATOM   6233  C   ALA A 395     -14.735  38.435  -8.653  1.00  1.04           C  
ATOM   6234  O   ALA A 395     -15.117  38.916  -7.585  1.00  1.04           O  
ATOM   6235  CB  ALA A 395     -14.414  40.273 -10.331  1.00  1.04           C  
ATOM   6236  H   ALA A 395     -12.900  38.569 -11.400  1.00  1.04           H  
ATOM   6237  HA  ALA A 395     -12.992  39.677  -8.848  1.00  1.04           H  
ATOM   6238 1HB  ALA A 395     -14.933  40.956  -9.663  1.00  1.04           H  
ATOM   6239 2HB  ALA A 395     -13.675  40.823 -10.921  1.00  1.04           H  
ATOM   6240 3HB  ALA A 395     -15.132  39.805 -11.004  1.00  1.04           H  
ATOM   6241  N   LYS A 396     -15.202  37.261  -9.105  1.00  1.03           N  
ATOM   6242  CA  LYS A 396     -16.196  36.481  -8.369  1.00  1.03           C  
ATOM   6243  C   LYS A 396     -15.586  35.470  -7.364  1.00  1.03           C  
ATOM   6244  O   LYS A 396     -16.325  34.778  -6.653  1.00  1.03           O  
ATOM   6245  CB  LYS A 396     -17.128  35.788  -9.360  1.00  1.03           C  
ATOM   6246  CG  LYS A 396     -17.971  36.785 -10.181  1.00  1.03           C  
ATOM   6247  CD  LYS A 396     -18.944  36.089 -11.118  1.00  1.03           C  
ATOM   6248  CE  LYS A 396     -19.847  37.101 -11.844  1.00  1.03           C  
ATOM   6249  NZ  LYS A 396     -19.068  37.991 -12.752  1.00  1.03           N  
ATOM   6250  H   LYS A 396     -14.841  36.869  -9.979  1.00  1.03           H  
ATOM   6251  HA  LYS A 396     -16.803  37.179  -7.788  1.00  1.03           H  
ATOM   6252 1HB  LYS A 396     -16.535  35.187 -10.057  1.00  1.03           H  
ATOM   6253 2HB  LYS A 396     -17.801  35.117  -8.825  1.00  1.03           H  
ATOM   6254 1HG  LYS A 396     -18.526  37.438  -9.506  1.00  1.03           H  
ATOM   6255 2HG  LYS A 396     -17.296  37.403 -10.783  1.00  1.03           H  
ATOM   6256 1HD  LYS A 396     -18.380  35.523 -11.860  1.00  1.03           H  
ATOM   6257 2HD  LYS A 396     -19.566  35.397 -10.550  1.00  1.03           H  
ATOM   6258 1HE  LYS A 396     -20.581  36.555 -12.434  1.00  1.03           H  
ATOM   6259 2HE  LYS A 396     -20.369  37.715 -11.111  1.00  1.03           H  
ATOM   6260 1HZ  LYS A 396     -19.687  38.644 -13.229  1.00  1.03           H  
ATOM   6261 2HZ  LYS A 396     -18.384  38.523 -12.219  1.00  1.03           H  
ATOM   6262 3HZ  LYS A 396     -18.592  37.420 -13.431  1.00  1.03           H  
ATOM   6263  N   VAL A 397     -14.252  35.423  -7.257  1.00  1.01           N  
ATOM   6264  CA  VAL A 397     -13.564  34.492  -6.349  1.00  1.01           C  
ATOM   6265  C   VAL A 397     -14.016  34.591  -4.897  1.00  1.01           C  
ATOM   6266  O   VAL A 397     -14.242  33.571  -4.244  1.00  1.01           O  
ATOM   6267  CB  VAL A 397     -12.035  34.740  -6.381  1.00  1.01           C  
ATOM   6268  CG1 VAL A 397     -11.371  34.017  -5.247  1.00  1.01           C  
ATOM   6269  CG2 VAL A 397     -11.420  34.200  -7.649  1.00  1.01           C  
ATOM   6270  H   VAL A 397     -13.686  36.032  -7.847  1.00  1.01           H  
ATOM   6271  HA  VAL A 397     -13.759  33.477  -6.702  1.00  1.01           H  
ATOM   6272  HB  VAL A 397     -11.853  35.809  -6.290  1.00  1.01           H  
ATOM   6273 1HG1 VAL A 397     -10.304  34.210  -5.276  1.00  1.01           H  
ATOM   6274 2HG1 VAL A 397     -11.775  34.377  -4.305  1.00  1.01           H  
ATOM   6275 3HG1 VAL A 397     -11.555  32.947  -5.339  1.00  1.01           H  
ATOM   6276 1HG2 VAL A 397     -10.347  34.391  -7.647  1.00  1.01           H  
ATOM   6277 2HG2 VAL A 397     -11.594  33.143  -7.681  1.00  1.01           H  
ATOM   6278 3HG2 VAL A 397     -11.865  34.657  -8.501  1.00  1.01           H  
ATOM   6279  N   PHE A 398     -14.180  35.798  -4.379  1.00  0.99           N  
ATOM   6280  CA  PHE A 398     -14.539  35.905  -2.975  1.00  0.99           C  
ATOM   6281  C   PHE A 398     -15.984  35.466  -2.724  1.00  0.99           C  
ATOM   6282  O   PHE A 398     -16.315  34.973  -1.641  1.00  0.99           O  
ATOM   6283  CB  PHE A 398     -14.293  37.323  -2.503  1.00  0.99           C  
ATOM   6284  CG  PHE A 398     -12.840  37.626  -2.502  1.00  0.99           C  
ATOM   6285  CD1 PHE A 398     -12.330  38.492  -3.434  1.00  0.99           C  
ATOM   6286  CD2 PHE A 398     -11.974  37.023  -1.602  1.00  0.99           C  
ATOM   6287  CE1 PHE A 398     -11.004  38.766  -3.468  1.00  0.99           C  
ATOM   6288  CE2 PHE A 398     -10.623  37.292  -1.639  1.00  0.99           C  
ATOM   6289  CZ  PHE A 398     -10.139  38.170  -2.575  1.00  0.99           C  
ATOM   6290  H   PHE A 398     -14.022  36.621  -4.944  1.00  0.99           H  
ATOM   6291  HA  PHE A 398     -13.882  35.247  -2.407  1.00  0.99           H  
ATOM   6292 1HB  PHE A 398     -14.801  38.030  -3.162  1.00  0.99           H  
ATOM   6293 2HB  PHE A 398     -14.684  37.459  -1.496  1.00  0.99           H  
ATOM   6294  HD1 PHE A 398     -13.003  38.964  -4.153  1.00  0.99           H  
ATOM   6295  HD2 PHE A 398     -12.374  36.330  -0.868  1.00  0.99           H  
ATOM   6296  HE1 PHE A 398     -10.631  39.452  -4.215  1.00  0.99           H  
ATOM   6297  HE2 PHE A 398      -9.945  36.811  -0.934  1.00  0.99           H  
ATOM   6298  HZ  PHE A 398      -9.080  38.390  -2.624  1.00  0.99           H  
ATOM   6299  N   ASP A 399     -16.847  35.602  -3.733  1.00  0.97           N  
ATOM   6300  CA  ASP A 399     -18.222  35.154  -3.568  1.00  0.97           C  
ATOM   6301  C   ASP A 399     -18.239  33.630  -3.537  1.00  0.97           C  
ATOM   6302  O   ASP A 399     -19.004  33.022  -2.786  1.00  0.97           O  
ATOM   6303  CB  ASP A 399     -19.130  35.694  -4.671  1.00  0.97           C  
ATOM   6304  CG  ASP A 399     -19.409  37.191  -4.532  1.00  0.97           C  
ATOM   6305  OD1 ASP A 399     -19.121  37.746  -3.493  1.00  0.97           O  
ATOM   6306  OD2 ASP A 399     -19.909  37.765  -5.468  1.00  0.97           O  
ATOM   6307  H   ASP A 399     -16.543  35.992  -4.616  1.00  0.97           H  
ATOM   6308  HA  ASP A 399     -18.599  35.518  -2.612  1.00  0.97           H  
ATOM   6309 1HB  ASP A 399     -18.659  35.512  -5.642  1.00  0.97           H  
ATOM   6310 2HB  ASP A 399     -20.075  35.152  -4.662  1.00  0.97           H  
ATOM   6311  N   GLU A 400     -17.360  33.010  -4.331  1.00  0.95           N  
ATOM   6312  CA  GLU A 400     -17.247  31.554  -4.341  1.00  0.95           C  
ATOM   6313  C   GLU A 400     -16.704  31.049  -2.991  1.00  0.95           C  
ATOM   6314  O   GLU A 400     -17.114  29.991  -2.509  1.00  0.95           O  
ATOM   6315  CB  GLU A 400     -16.362  31.085  -5.503  1.00  0.95           C  
ATOM   6316  CG  GLU A 400     -16.973  31.278  -6.910  1.00  0.95           C  
ATOM   6317  CD  GLU A 400     -18.213  30.439  -7.164  1.00  0.95           C  
ATOM   6318  OE1 GLU A 400     -18.153  29.249  -6.960  1.00  0.95           O  
ATOM   6319  OE2 GLU A 400     -19.214  30.990  -7.567  1.00  0.95           O  
ATOM   6320  H   GLU A 400     -16.775  33.568  -4.956  1.00  0.95           H  
ATOM   6321  HA  GLU A 400     -18.242  31.134  -4.481  1.00  0.95           H  
ATOM   6322 1HB  GLU A 400     -15.419  31.629  -5.482  1.00  0.95           H  
ATOM   6323 2HB  GLU A 400     -16.127  30.028  -5.379  1.00  0.95           H  
ATOM   6324 1HG  GLU A 400     -17.235  32.330  -7.028  1.00  0.95           H  
ATOM   6325 2HG  GLU A 400     -16.216  31.038  -7.656  1.00  0.95           H  
ATOM   6326  N   PHE A 401     -15.795  31.816  -2.371  1.00  0.93           N  
ATOM   6327  CA  PHE A 401     -15.246  31.436  -1.068  1.00  0.93           C  
ATOM   6328  C   PHE A 401     -16.286  31.499   0.046  1.00  0.93           C  
ATOM   6329  O   PHE A 401     -16.355  30.605   0.890  1.00  0.93           O  
ATOM   6330  CB  PHE A 401     -14.128  32.378  -0.640  1.00  0.93           C  
ATOM   6331  CG  PHE A 401     -12.844  32.258  -1.354  1.00  0.93           C  
ATOM   6332  CD1 PHE A 401     -11.919  33.263  -1.201  1.00  0.93           C  
ATOM   6333  CD2 PHE A 401     -12.542  31.174  -2.163  1.00  0.93           C  
ATOM   6334  CE1 PHE A 401     -10.726  33.215  -1.825  1.00  0.93           C  
ATOM   6335  CE2 PHE A 401     -11.326  31.117  -2.797  1.00  0.93           C  
ATOM   6336  CZ  PHE A 401     -10.419  32.147  -2.622  1.00  0.93           C  
ATOM   6337  H   PHE A 401     -15.456  32.655  -2.843  1.00  0.93           H  
ATOM   6338  HA  PHE A 401     -14.867  30.419  -1.135  1.00  0.93           H  
ATOM   6339 1HB  PHE A 401     -14.473  33.398  -0.767  1.00  0.93           H  
ATOM   6340 2HB  PHE A 401     -13.939  32.246   0.422  1.00  0.93           H  
ATOM   6341  HD1 PHE A 401     -12.167  34.106  -0.565  1.00  0.93           H  
ATOM   6342  HD2 PHE A 401     -13.272  30.373  -2.288  1.00  0.93           H  
ATOM   6343  HE1 PHE A 401     -10.012  34.027  -1.695  1.00  0.93           H  
ATOM   6344  HE2 PHE A 401     -11.079  30.270  -3.434  1.00  0.93           H  
ATOM   6345  HZ  PHE A 401      -9.465  32.126  -3.116  1.00  0.93           H  
ATOM   6346  N   LYS A 402     -17.095  32.562   0.044  1.00  0.91           N  
ATOM   6347  CA  LYS A 402     -18.123  32.803   1.060  1.00  0.91           C  
ATOM   6348  C   LYS A 402     -18.713  31.516   1.699  1.00  0.91           C  
ATOM   6349  O   LYS A 402     -18.388  31.237   2.856  1.00  0.91           O  
ATOM   6350  CB  LYS A 402     -19.174  33.794   0.524  1.00  0.91           C  
ATOM   6351  CG  LYS A 402     -20.293  34.207   1.494  1.00  0.91           C  
ATOM   6352  CD  LYS A 402     -21.194  35.255   0.819  1.00  0.91           C  
ATOM   6353  CE  LYS A 402     -22.207  35.914   1.777  1.00  0.91           C  
ATOM   6354  NZ  LYS A 402     -23.222  34.966   2.307  1.00  0.91           N  
ATOM   6355  H   LYS A 402     -16.968  33.270  -0.686  1.00  0.91           H  
ATOM   6356  HA  LYS A 402     -17.633  33.336   1.876  1.00  0.91           H  
ATOM   6357 1HB  LYS A 402     -18.644  34.722   0.279  1.00  0.91           H  
ATOM   6358 2HB  LYS A 402     -19.609  33.476  -0.398  1.00  0.91           H  
ATOM   6359 1HG  LYS A 402     -20.897  33.332   1.751  1.00  0.91           H  
ATOM   6360 2HG  LYS A 402     -19.873  34.617   2.411  1.00  0.91           H  
ATOM   6361 1HD  LYS A 402     -20.568  36.034   0.380  1.00  0.91           H  
ATOM   6362 2HD  LYS A 402     -21.746  34.770   0.014  1.00  0.91           H  
ATOM   6363 1HE  LYS A 402     -21.672  36.359   2.614  1.00  0.91           H  
ATOM   6364 2HE  LYS A 402     -22.723  36.701   1.229  1.00  0.91           H  
ATOM   6365 1HZ  LYS A 402     -23.855  35.459   2.911  1.00  0.91           H  
ATOM   6366 2HZ  LYS A 402     -23.738  34.546   1.554  1.00  0.91           H  
ATOM   6367 3HZ  LYS A 402     -22.765  34.233   2.857  1.00  0.91           H  
ATOM   6368  N   PRO A 403     -19.507  30.664   0.998  1.00  0.91           N  
ATOM   6369  CA  PRO A 403     -20.136  29.471   1.551  1.00  0.91           C  
ATOM   6370  C   PRO A 403     -19.145  28.425   2.065  1.00  0.91           C  
ATOM   6371  O   PRO A 403     -19.509  27.568   2.875  1.00  0.91           O  
ATOM   6372  CB  PRO A 403     -20.919  28.909   0.358  1.00  0.91           C  
ATOM   6373  CG  PRO A 403     -20.228  29.474  -0.857  1.00  0.91           C  
ATOM   6374  CD  PRO A 403     -19.794  30.848  -0.441  1.00  0.91           C  
ATOM   6375  HA  PRO A 403     -20.831  29.778   2.345  1.00  0.91           H  
ATOM   6376 1HB  PRO A 403     -20.890  27.810   0.382  1.00  0.91           H  
ATOM   6377 2HB  PRO A 403     -21.974  29.206   0.431  1.00  0.91           H  
ATOM   6378 1HG  PRO A 403     -19.368  28.842  -1.145  1.00  0.91           H  
ATOM   6379 2HG  PRO A 403     -20.911  29.489  -1.717  1.00  0.91           H  
ATOM   6380 1HD  PRO A 403     -18.927  31.125  -1.017  1.00  0.91           H  
ATOM   6381 2HD  PRO A 403     -20.629  31.536  -0.587  1.00  0.91           H  
ATOM   6382  N   LEU A 404     -17.891  28.466   1.603  1.00  0.92           N  
ATOM   6383  CA  LEU A 404     -16.914  27.485   2.046  1.00  0.92           C  
ATOM   6384  C   LEU A 404     -16.485  27.837   3.447  1.00  0.92           C  
ATOM   6385  O   LEU A 404     -16.120  26.964   4.228  1.00  0.92           O  
ATOM   6386  CB  LEU A 404     -15.704  27.461   1.123  1.00  0.92           C  
ATOM   6387  CG  LEU A 404     -15.996  27.007  -0.283  1.00  0.92           C  
ATOM   6388  CD1 LEU A 404     -14.757  27.133  -1.110  1.00  0.92           C  
ATOM   6389  CD2 LEU A 404     -16.481  25.589  -0.250  1.00  0.92           C  
ATOM   6390  H   LEU A 404     -17.581  29.199   0.972  1.00  0.92           H  
ATOM   6391  HA  LEU A 404     -17.378  26.500   2.057  1.00  0.92           H  
ATOM   6392 1HB  LEU A 404     -15.296  28.448   1.068  1.00  0.92           H  
ATOM   6393 2HB  LEU A 404     -14.948  26.798   1.547  1.00  0.92           H  
ATOM   6394  HG  LEU A 404     -16.766  27.650  -0.725  1.00  0.92           H  
ATOM   6395 1HD1 LEU A 404     -14.979  26.807  -2.123  1.00  0.92           H  
ATOM   6396 2HD1 LEU A 404     -14.432  28.161  -1.129  1.00  0.92           H  
ATOM   6397 3HD1 LEU A 404     -13.972  26.512  -0.692  1.00  0.92           H  
ATOM   6398 1HD2 LEU A 404     -16.694  25.251  -1.265  1.00  0.92           H  
ATOM   6399 2HD2 LEU A 404     -15.709  24.979   0.179  1.00  0.92           H  
ATOM   6400 3HD2 LEU A 404     -17.386  25.523   0.355  1.00  0.92           H  
ATOM   6401  N   VAL A 405     -16.540  29.133   3.756  1.00  0.94           N  
ATOM   6402  CA  VAL A 405     -16.181  29.635   5.070  1.00  0.94           C  
ATOM   6403  C   VAL A 405     -17.339  29.403   6.015  1.00  0.94           C  
ATOM   6404  O   VAL A 405     -17.171  28.912   7.139  1.00  0.94           O  
ATOM   6405  CB  VAL A 405     -15.876  31.142   5.019  1.00  0.94           C  
ATOM   6406  CG1 VAL A 405     -15.636  31.657   6.422  1.00  0.94           C  
ATOM   6407  CG2 VAL A 405     -14.697  31.402   4.098  1.00  0.94           C  
ATOM   6408  H   VAL A 405     -16.862  29.799   3.045  1.00  0.94           H  
ATOM   6409  HA  VAL A 405     -15.323  29.092   5.434  1.00  0.94           H  
ATOM   6410  HB  VAL A 405     -16.743  31.668   4.636  1.00  0.94           H  
ATOM   6411 1HG1 VAL A 405     -15.457  32.724   6.385  1.00  0.94           H  
ATOM   6412 2HG1 VAL A 405     -16.524  31.459   7.012  1.00  0.94           H  
ATOM   6413 3HG1 VAL A 405     -14.789  31.169   6.875  1.00  0.94           H  
ATOM   6414 1HG2 VAL A 405     -14.497  32.470   4.052  1.00  0.94           H  
ATOM   6415 2HG2 VAL A 405     -13.830  30.896   4.467  1.00  0.94           H  
ATOM   6416 3HG2 VAL A 405     -14.937  31.034   3.099  1.00  0.94           H  
ATOM   6417  N   GLU A 406     -18.528  29.738   5.529  1.00  0.97           N  
ATOM   6418  CA  GLU A 406     -19.725  29.622   6.333  1.00  0.97           C  
ATOM   6419  C   GLU A 406     -19.992  28.183   6.754  1.00  0.97           C  
ATOM   6420  O   GLU A 406     -20.364  27.950   7.901  1.00  0.97           O  
ATOM   6421  CB  GLU A 406     -20.917  30.157   5.548  1.00  0.97           C  
ATOM   6422  CG  GLU A 406     -20.878  31.662   5.317  1.00  0.97           C  
ATOM   6423  CD  GLU A 406     -21.950  32.154   4.385  1.00  0.97           C  
ATOM   6424  OE1 GLU A 406     -22.659  31.349   3.829  1.00  0.97           O  
ATOM   6425  OE2 GLU A 406     -22.047  33.349   4.212  1.00  0.97           O  
ATOM   6426  H   GLU A 406     -18.579  30.123   4.584  1.00  0.97           H  
ATOM   6427  HA  GLU A 406     -19.593  30.225   7.232  1.00  0.97           H  
ATOM   6428 1HB  GLU A 406     -20.972  29.657   4.595  1.00  0.97           H  
ATOM   6429 2HB  GLU A 406     -21.834  29.928   6.091  1.00  0.97           H  
ATOM   6430 1HG  GLU A 406     -20.986  32.165   6.278  1.00  0.97           H  
ATOM   6431 2HG  GLU A 406     -19.901  31.925   4.911  1.00  0.97           H  
ATOM   6432  N   GLU A 407     -19.760  27.211   5.864  1.00  1.00           N  
ATOM   6433  CA  GLU A 407     -20.003  25.820   6.224  1.00  1.00           C  
ATOM   6434  C   GLU A 407     -19.346  25.379   7.552  1.00  1.00           C  
ATOM   6435  O   GLU A 407     -20.090  25.030   8.466  1.00  1.00           O  
ATOM   6436  CB  GLU A 407     -19.672  24.872   5.063  1.00  1.00           C  
ATOM   6437  CG  GLU A 407     -19.855  23.388   5.413  1.00  1.00           C  
ATOM   6438  CD  GLU A 407     -19.607  22.459   4.263  1.00  1.00           C  
ATOM   6439  OE1 GLU A 407     -20.367  22.472   3.328  1.00  1.00           O  
ATOM   6440  OE2 GLU A 407     -18.629  21.753   4.299  1.00  1.00           O  
ATOM   6441  H   GLU A 407     -19.469  27.439   4.911  1.00  1.00           H  
ATOM   6442  HA  GLU A 407     -21.078  25.720   6.373  1.00  1.00           H  
ATOM   6443 1HB  GLU A 407     -20.374  25.079   4.253  1.00  1.00           H  
ATOM   6444 2HB  GLU A 407     -18.689  25.051   4.653  1.00  1.00           H  
ATOM   6445 1HG  GLU A 407     -19.164  23.133   6.216  1.00  1.00           H  
ATOM   6446 2HG  GLU A 407     -20.866  23.235   5.789  1.00  1.00           H  
ATOM   6447  N   PRO A 408     -18.002  25.340   7.732  1.00  1.01           N  
ATOM   6448  CA  PRO A 408     -17.394  24.941   8.984  1.00  1.01           C  
ATOM   6449  C   PRO A 408     -17.752  25.876  10.123  1.00  1.01           C  
ATOM   6450  O   PRO A 408     -17.790  25.440  11.274  1.00  1.01           O  
ATOM   6451  CB  PRO A 408     -15.897  24.982   8.674  1.00  1.01           C  
ATOM   6452  CG  PRO A 408     -15.775  25.899   7.497  1.00  1.01           C  
ATOM   6453  CD  PRO A 408     -17.051  25.674   6.701  1.00  1.01           C  
ATOM   6454  HA  PRO A 408     -17.704  23.918   9.218  1.00  1.01           H  
ATOM   6455 1HB  PRO A 408     -15.342  25.347   9.552  1.00  1.01           H  
ATOM   6456 2HB  PRO A 408     -15.532  23.968   8.461  1.00  1.01           H  
ATOM   6457 1HG  PRO A 408     -15.665  26.942   7.829  1.00  1.01           H  
ATOM   6458 2HG  PRO A 408     -14.875  25.654   6.921  1.00  1.01           H  
ATOM   6459 1HD  PRO A 408     -17.324  26.573   6.213  1.00  1.01           H  
ATOM   6460 2HD  PRO A 408     -16.915  24.843   6.005  1.00  1.01           H  
ATOM   6461  N   GLN A 409     -18.094  27.143   9.836  1.00  0.99           N  
ATOM   6462  CA  GLN A 409     -18.494  27.990  10.948  1.00  0.99           C  
ATOM   6463  C   GLN A 409     -19.819  27.491  11.493  1.00  0.99           C  
ATOM   6464  O   GLN A 409     -20.017  27.405  12.709  1.00  0.99           O  
ATOM   6465  CB  GLN A 409     -18.642  29.452  10.523  1.00  0.99           C  
ATOM   6466  CG  GLN A 409     -17.360  30.137  10.191  1.00  0.99           C  
ATOM   6467  CD  GLN A 409     -17.557  31.540   9.667  1.00  0.99           C  
ATOM   6468  OE1 GLN A 409     -18.635  31.904   9.181  1.00  0.99           O  
ATOM   6469  NE2 GLN A 409     -16.516  32.353   9.766  1.00  0.99           N  
ATOM   6470  H   GLN A 409     -18.043  27.536   8.891  1.00  0.99           H  
ATOM   6471  HA  GLN A 409     -17.744  27.919  11.736  1.00  0.99           H  
ATOM   6472 1HB  GLN A 409     -19.284  29.507   9.649  1.00  0.99           H  
ATOM   6473 2HB  GLN A 409     -19.128  30.012  11.320  1.00  0.99           H  
ATOM   6474 1HG  GLN A 409     -16.811  30.213  11.110  1.00  0.99           H  
ATOM   6475 2HG  GLN A 409     -16.803  29.555   9.466  1.00  0.99           H  
ATOM   6476 1HE2 GLN A 409     -16.587  33.297   9.443  1.00  0.99           H  
ATOM   6477 2HE2 GLN A 409     -15.661  32.022  10.169  1.00  0.99           H  
ATOM   6478  N   ASN A 410     -20.715  27.121  10.581  1.00  0.96           N  
ATOM   6479  CA  ASN A 410     -22.032  26.655  10.956  1.00  0.96           C  
ATOM   6480  C   ASN A 410     -21.943  25.295  11.611  1.00  0.96           C  
ATOM   6481  O   ASN A 410     -22.587  25.052  12.627  1.00  0.96           O  
ATOM   6482  CB  ASN A 410     -22.927  26.596   9.738  1.00  0.96           C  
ATOM   6483  CG  ASN A 410     -23.331  27.960   9.239  1.00  0.96           C  
ATOM   6484  OD1 ASN A 410     -23.311  28.959   9.974  1.00  0.96           O  
ATOM   6485  ND2 ASN A 410     -23.694  28.023   7.984  1.00  0.96           N  
ATOM   6486  H   ASN A 410     -20.486  27.207   9.590  1.00  0.96           H  
ATOM   6487  HA  ASN A 410     -22.456  27.349  11.680  1.00  0.96           H  
ATOM   6488 1HB  ASN A 410     -22.406  26.074   8.935  1.00  0.96           H  
ATOM   6489 2HB  ASN A 410     -23.822  26.021   9.973  1.00  0.96           H  
ATOM   6490 1HD2 ASN A 410     -23.968  28.897   7.583  1.00  0.96           H  
ATOM   6491 2HD2 ASN A 410     -23.691  27.196   7.425  1.00  0.96           H  
ATOM   6492  N   LEU A 411     -21.091  24.420  11.083  1.00  0.91           N  
ATOM   6493  CA  LEU A 411     -20.988  23.089  11.659  1.00  0.91           C  
ATOM   6494  C   LEU A 411     -20.481  23.167  13.093  1.00  0.91           C  
ATOM   6495  O   LEU A 411     -20.985  22.477  13.982  1.00  0.91           O  
ATOM   6496  CB  LEU A 411     -20.038  22.232  10.824  1.00  0.91           C  
ATOM   6497  CG  LEU A 411     -20.531  21.857   9.420  1.00  0.91           C  
ATOM   6498  CD1 LEU A 411     -19.393  21.170   8.646  1.00  0.91           C  
ATOM   6499  CD2 LEU A 411     -21.744  20.958   9.547  1.00  0.91           C  
ATOM   6500  H   LEU A 411     -20.564  24.666  10.245  1.00  0.91           H  
ATOM   6501  HA  LEU A 411     -21.977  22.632  11.662  1.00  0.91           H  
ATOM   6502 1HB  LEU A 411     -19.104  22.772  10.716  1.00  0.91           H  
ATOM   6503 2HB  LEU A 411     -19.849  21.311  11.362  1.00  0.91           H  
ATOM   6504  HG  LEU A 411     -20.813  22.753   8.881  1.00  0.91           H  
ATOM   6505 1HD1 LEU A 411     -19.738  20.910   7.643  1.00  0.91           H  
ATOM   6506 2HD1 LEU A 411     -18.544  21.845   8.566  1.00  0.91           H  
ATOM   6507 3HD1 LEU A 411     -19.089  20.265   9.167  1.00  0.91           H  
ATOM   6508 1HD2 LEU A 411     -22.104  20.697   8.553  1.00  0.91           H  
ATOM   6509 2HD2 LEU A 411     -21.474  20.050  10.086  1.00  0.91           H  
ATOM   6510 3HD2 LEU A 411     -22.531  21.486  10.093  1.00  0.91           H  
ATOM   6511  N   ILE A 412     -19.512  24.049  13.343  1.00  0.86           N  
ATOM   6512  CA  ILE A 412     -18.990  24.195  14.689  1.00  0.86           C  
ATOM   6513  C   ILE A 412     -20.024  24.791  15.610  1.00  0.86           C  
ATOM   6514  O   ILE A 412     -20.209  24.298  16.721  1.00  0.86           O  
ATOM   6515  CB  ILE A 412     -17.712  25.023  14.711  1.00  0.86           C  
ATOM   6516  CG1 ILE A 412     -16.634  24.241  14.011  1.00  0.86           C  
ATOM   6517  CG2 ILE A 412     -17.295  25.360  16.158  1.00  0.86           C  
ATOM   6518  CD1 ILE A 412     -15.452  25.032  13.754  1.00  0.86           C  
ATOM   6519  H   ILE A 412     -19.107  24.607  12.589  1.00  0.86           H  
ATOM   6520  HA  ILE A 412     -18.741  23.205  15.065  1.00  0.86           H  
ATOM   6521  HB  ILE A 412     -17.873  25.947  14.145  1.00  0.86           H  
ATOM   6522 1HG1 ILE A 412     -16.356  23.390  14.628  1.00  0.86           H  
ATOM   6523 2HG1 ILE A 412     -17.014  23.877  13.064  1.00  0.86           H  
ATOM   6524 1HG2 ILE A 412     -16.379  25.946  16.134  1.00  0.86           H  
ATOM   6525 2HG2 ILE A 412     -18.085  25.934  16.643  1.00  0.86           H  
ATOM   6526 3HG2 ILE A 412     -17.123  24.438  16.717  1.00  0.86           H  
ATOM   6527 1HD1 ILE A 412     -14.692  24.431  13.256  1.00  0.86           H  
ATOM   6528 2HD1 ILE A 412     -15.720  25.880  13.126  1.00  0.86           H  
ATOM   6529 3HD1 ILE A 412     -15.088  25.370  14.715  1.00  0.86           H  
ATOM   6530  N   LYS A 413     -20.717  25.838  15.163  1.00  0.82           N  
ATOM   6531  CA  LYS A 413     -21.739  26.436  16.001  1.00  0.82           C  
ATOM   6532  C   LYS A 413     -22.853  25.438  16.309  1.00  0.82           C  
ATOM   6533  O   LYS A 413     -23.348  25.401  17.433  1.00  0.82           O  
ATOM   6534  CB  LYS A 413     -22.279  27.703  15.342  1.00  0.82           C  
ATOM   6535  CG  LYS A 413     -21.276  28.845  15.362  1.00  0.82           C  
ATOM   6536  CD  LYS A 413     -21.785  30.087  14.664  1.00  0.82           C  
ATOM   6537  CE  LYS A 413     -20.701  31.136  14.661  1.00  0.82           C  
ATOM   6538  NZ  LYS A 413     -21.095  32.393  13.974  1.00  0.82           N  
ATOM   6539  H   LYS A 413     -20.529  26.233  14.240  1.00  0.82           H  
ATOM   6540  HA  LYS A 413     -21.279  26.719  16.946  1.00  0.82           H  
ATOM   6541 1HB  LYS A 413     -22.524  27.489  14.299  1.00  0.82           H  
ATOM   6542 2HB  LYS A 413     -23.191  28.025  15.842  1.00  0.82           H  
ATOM   6543 1HG  LYS A 413     -21.057  29.097  16.399  1.00  0.82           H  
ATOM   6544 2HG  LYS A 413     -20.350  28.522  14.892  1.00  0.82           H  
ATOM   6545 1HD  LYS A 413     -22.056  29.841  13.633  1.00  0.82           H  
ATOM   6546 2HD  LYS A 413     -22.665  30.471  15.178  1.00  0.82           H  
ATOM   6547 1HE  LYS A 413     -20.430  31.367  15.691  1.00  0.82           H  
ATOM   6548 2HE  LYS A 413     -19.826  30.722  14.153  1.00  0.82           H  
ATOM   6549 1HZ  LYS A 413     -20.269  33.010  14.028  1.00  0.82           H  
ATOM   6550 2HZ  LYS A 413     -21.322  32.209  13.017  1.00  0.82           H  
ATOM   6551 3HZ  LYS A 413     -21.878  32.815  14.433  1.00  0.82           H  
ATOM   6552  N   GLN A 414     -23.229  24.594  15.342  1.00  0.78           N  
ATOM   6553  CA  GLN A 414     -24.258  23.587  15.589  1.00  0.78           C  
ATOM   6554  C   GLN A 414     -23.772  22.566  16.609  1.00  0.78           C  
ATOM   6555  O   GLN A 414     -24.510  22.182  17.522  1.00  0.78           O  
ATOM   6556  CB  GLN A 414     -24.623  22.865  14.286  1.00  0.78           C  
ATOM   6557  CG  GLN A 414     -25.384  23.719  13.277  1.00  0.78           C  
ATOM   6558  CD  GLN A 414     -25.512  23.044  11.914  1.00  0.78           C  
ATOM   6559  OE1 GLN A 414     -24.821  22.067  11.599  1.00  0.78           O  
ATOM   6560  NE2 GLN A 414     -26.405  23.574  11.087  1.00  0.78           N  
ATOM   6561  H   GLN A 414     -22.815  24.664  14.414  1.00  0.78           H  
ATOM   6562  HA  GLN A 414     -25.142  24.080  15.988  1.00  0.78           H  
ATOM   6563 1HB  GLN A 414     -23.706  22.521  13.802  1.00  0.78           H  
ATOM   6564 2HB  GLN A 414     -25.221  21.984  14.513  1.00  0.78           H  
ATOM   6565 1HG  GLN A 414     -26.389  23.879  13.661  1.00  0.78           H  
ATOM   6566 2HG  GLN A 414     -24.890  24.672  13.154  1.00  0.78           H  
ATOM   6567 1HE2 GLN A 414     -26.540  23.183  10.176  1.00  0.78           H  
ATOM   6568 2HE2 GLN A 414     -26.944  24.366  11.376  1.00  0.78           H  
ATOM   6569  N   ASN A 415     -22.507  22.153  16.498  1.00  0.76           N  
ATOM   6570  CA  ASN A 415     -21.976  21.183  17.438  1.00  0.76           C  
ATOM   6571  C   ASN A 415     -21.851  21.781  18.830  1.00  0.76           C  
ATOM   6572  O   ASN A 415     -22.228  21.139  19.812  1.00  0.76           O  
ATOM   6573  CB  ASN A 415     -20.638  20.656  16.963  1.00  0.76           C  
ATOM   6574  CG  ASN A 415     -20.755  19.693  15.808  1.00  0.76           C  
ATOM   6575  OD1 ASN A 415     -21.813  19.101  15.544  1.00  0.76           O  
ATOM   6576  ND2 ASN A 415     -19.665  19.511  15.110  1.00  0.76           N  
ATOM   6577  H   ASN A 415     -21.922  22.480  15.726  1.00  0.76           H  
ATOM   6578  HA  ASN A 415     -22.675  20.350  17.502  1.00  0.76           H  
ATOM   6579 1HB  ASN A 415     -20.021  21.501  16.647  1.00  0.76           H  
ATOM   6580 2HB  ASN A 415     -20.124  20.171  17.788  1.00  0.76           H  
ATOM   6581 1HD2 ASN A 415     -19.668  18.885  14.333  1.00  0.76           H  
ATOM   6582 2HD2 ASN A 415     -18.834  20.004  15.356  1.00  0.76           H  
ATOM   6583  N   CYS A 416     -21.370  23.020  18.921  1.00  0.74           N  
ATOM   6584  CA  CYS A 416     -21.235  23.661  20.222  1.00  0.74           C  
ATOM   6585  C   CYS A 416     -22.575  23.991  20.843  1.00  0.74           C  
ATOM   6586  O   CYS A 416     -22.748  23.844  22.052  1.00  0.74           O  
ATOM   6587  CB  CYS A 416     -20.371  24.919  20.139  1.00  0.74           C  
ATOM   6588  SG  CYS A 416     -18.595  24.601  19.913  1.00  0.74           S  
ATOM   6589  H   CYS A 416     -21.076  23.518  18.090  1.00  0.74           H  
ATOM   6590  HA  CYS A 416     -20.737  22.954  20.882  1.00  0.74           H  
ATOM   6591 1HB  CYS A 416     -20.712  25.531  19.300  1.00  0.74           H  
ATOM   6592 2HB  CYS A 416     -20.497  25.508  21.047  1.00  0.74           H  
ATOM   6593  N   GLU A 417     -23.567  24.375  20.044  1.00  0.72           N  
ATOM   6594  CA  GLU A 417     -24.852  24.656  20.651  1.00  0.72           C  
ATOM   6595  C   GLU A 417     -25.395  23.355  21.224  1.00  0.72           C  
ATOM   6596  O   GLU A 417     -25.857  23.323  22.365  1.00  0.72           O  
ATOM   6597  CB  GLU A 417     -25.821  25.249  19.629  1.00  0.72           C  
ATOM   6598  CG  GLU A 417     -27.197  25.599  20.177  1.00  0.72           C  
ATOM   6599  CD  GLU A 417     -27.226  26.757  21.197  1.00  0.72           C  
ATOM   6600  OE1 GLU A 417     -26.301  27.536  21.225  1.00  0.72           O  
ATOM   6601  OE2 GLU A 417     -28.191  26.844  21.948  1.00  0.72           O  
ATOM   6602  H   GLU A 417     -23.430  24.512  19.044  1.00  0.72           H  
ATOM   6603  HA  GLU A 417     -24.714  25.364  21.465  1.00  0.72           H  
ATOM   6604 1HB  GLU A 417     -25.387  26.154  19.205  1.00  0.72           H  
ATOM   6605 2HB  GLU A 417     -25.953  24.539  18.809  1.00  0.72           H  
ATOM   6606 1HG  GLU A 417     -27.854  25.846  19.345  1.00  0.72           H  
ATOM   6607 2HG  GLU A 417     -27.576  24.701  20.646  1.00  0.72           H  
ATOM   6608  N   LEU A 418     -25.268  22.251  20.482  1.00  0.72           N  
ATOM   6609  CA  LEU A 418     -25.736  20.990  21.025  1.00  0.72           C  
ATOM   6610  C   LEU A 418     -24.940  20.576  22.241  1.00  0.72           C  
ATOM   6611  O   LEU A 418     -25.519  20.144  23.229  1.00  0.72           O  
ATOM   6612  CB  LEU A 418     -25.658  19.893  19.978  1.00  0.72           C  
ATOM   6613  CG  LEU A 418     -26.654  20.027  18.872  1.00  0.72           C  
ATOM   6614  CD1 LEU A 418     -26.360  18.983  17.824  1.00  0.72           C  
ATOM   6615  CD2 LEU A 418     -28.059  19.877  19.458  1.00  0.72           C  
ATOM   6616  H   LEU A 418     -24.880  22.289  19.536  1.00  0.72           H  
ATOM   6617  HA  LEU A 418     -26.776  21.113  21.320  1.00  0.72           H  
ATOM   6618 1HB  LEU A 418     -24.663  19.917  19.533  1.00  0.72           H  
ATOM   6619 2HB  LEU A 418     -25.803  18.937  20.454  1.00  0.72           H  
ATOM   6620  HG  LEU A 418     -26.563  21.009  18.409  1.00  0.72           H  
ATOM   6621 1HD1 LEU A 418     -27.079  19.082  17.014  1.00  0.72           H  
ATOM   6622 2HD1 LEU A 418     -25.348  19.140  17.441  1.00  0.72           H  
ATOM   6623 3HD1 LEU A 418     -26.436  17.991  18.266  1.00  0.72           H  
ATOM   6624 1HD2 LEU A 418     -28.796  19.978  18.663  1.00  0.72           H  
ATOM   6625 2HD2 LEU A 418     -28.160  18.901  19.926  1.00  0.72           H  
ATOM   6626 3HD2 LEU A 418     -28.227  20.657  20.208  1.00  0.72           H  
ATOM   6627  N   PHE A 419     -23.628  20.773  22.218  1.00  0.71           N  
ATOM   6628  CA  PHE A 419     -22.809  20.400  23.356  1.00  0.71           C  
ATOM   6629  C   PHE A 419     -23.310  21.129  24.600  1.00  0.71           C  
ATOM   6630  O   PHE A 419     -23.555  20.514  25.642  1.00  0.71           O  
ATOM   6631  CB  PHE A 419     -21.332  20.734  23.102  1.00  0.71           C  
ATOM   6632  CG  PHE A 419     -20.434  20.369  24.215  1.00  0.71           C  
ATOM   6633  CD1 PHE A 419     -19.971  19.073  24.339  1.00  0.71           C  
ATOM   6634  CD2 PHE A 419     -20.060  21.307  25.156  1.00  0.71           C  
ATOM   6635  CE1 PHE A 419     -19.153  18.720  25.380  1.00  0.71           C  
ATOM   6636  CE2 PHE A 419     -19.249  20.959  26.203  1.00  0.71           C  
ATOM   6637  CZ  PHE A 419     -18.798  19.660  26.317  1.00  0.71           C  
ATOM   6638  H   PHE A 419     -23.179  21.139  21.383  1.00  0.71           H  
ATOM   6639  HA  PHE A 419     -22.903  19.331  23.521  1.00  0.71           H  
ATOM   6640 1HB  PHE A 419     -20.993  20.225  22.197  1.00  0.71           H  
ATOM   6641 2HB  PHE A 419     -21.232  21.803  22.930  1.00  0.71           H  
ATOM   6642  HD1 PHE A 419     -20.261  18.336  23.603  1.00  0.71           H  
ATOM   6643  HD2 PHE A 419     -20.426  22.338  25.064  1.00  0.71           H  
ATOM   6644  HE1 PHE A 419     -18.786  17.698  25.467  1.00  0.71           H  
ATOM   6645  HE2 PHE A 419     -18.966  21.710  26.941  1.00  0.71           H  
ATOM   6646  HZ  PHE A 419     -18.159  19.378  27.147  1.00  0.71           H  
ATOM   6647  N   GLU A 420     -23.507  22.446  24.491  1.00  0.72           N  
ATOM   6648  CA  GLU A 420     -23.947  23.226  25.640  1.00  0.72           C  
ATOM   6649  C   GLU A 420     -25.379  22.860  26.091  1.00  0.72           C  
ATOM   6650  O   GLU A 420     -25.659  22.824  27.291  1.00  0.72           O  
ATOM   6651  CB  GLU A 420     -23.892  24.726  25.309  1.00  0.72           C  
ATOM   6652  CG  GLU A 420     -22.471  25.329  25.072  1.00  0.72           C  
ATOM   6653  CD  GLU A 420     -21.525  25.252  26.237  1.00  0.72           C  
ATOM   6654  OE1 GLU A 420     -21.884  25.645  27.331  1.00  0.72           O  
ATOM   6655  OE2 GLU A 420     -20.407  24.837  26.025  1.00  0.72           O  
ATOM   6656  H   GLU A 420     -23.320  22.914  23.603  1.00  0.72           H  
ATOM   6657  HA  GLU A 420     -23.269  23.022  26.467  1.00  0.72           H  
ATOM   6658 1HB  GLU A 420     -24.474  24.907  24.399  1.00  0.72           H  
ATOM   6659 2HB  GLU A 420     -24.365  25.290  26.112  1.00  0.72           H  
ATOM   6660 1HG  GLU A 420     -22.013  24.798  24.242  1.00  0.72           H  
ATOM   6661 2HG  GLU A 420     -22.585  26.369  24.773  1.00  0.72           H  
ATOM   6662  N   GLN A 421     -26.282  22.570  25.140  1.00  0.72           N  
ATOM   6663  CA  GLN A 421     -27.668  22.211  25.477  1.00  0.72           C  
ATOM   6664  C   GLN A 421     -27.817  20.818  26.074  1.00  0.72           C  
ATOM   6665  O   GLN A 421     -28.661  20.588  26.944  1.00  0.72           O  
ATOM   6666  CB  GLN A 421     -28.578  22.235  24.240  1.00  0.72           C  
ATOM   6667  CG  GLN A 421     -28.860  23.596  23.626  1.00  0.72           C  
ATOM   6668  CD  GLN A 421     -29.762  23.474  22.394  1.00  0.72           C  
ATOM   6669  OE1 GLN A 421     -30.195  22.371  22.023  1.00  0.72           O  
ATOM   6670  NE2 GLN A 421     -30.044  24.599  21.753  1.00  0.72           N  
ATOM   6671  H   GLN A 421     -26.013  22.631  24.158  1.00  0.72           H  
ATOM   6672  HA  GLN A 421     -28.034  22.931  26.205  1.00  0.72           H  
ATOM   6673 1HB  GLN A 421     -28.118  21.622  23.461  1.00  0.72           H  
ATOM   6674 2HB  GLN A 421     -29.531  21.774  24.489  1.00  0.72           H  
ATOM   6675 1HG  GLN A 421     -29.374  24.211  24.361  1.00  0.72           H  
ATOM   6676 2HG  GLN A 421     -27.934  24.078  23.334  1.00  0.72           H  
ATOM   6677 1HE2 GLN A 421     -30.620  24.585  20.940  1.00  0.72           H  
ATOM   6678 2HE2 GLN A 421     -29.633  25.485  22.066  1.00  0.72           H  
ATOM   6679  N   LEU A 422     -27.025  19.884  25.567  1.00  0.73           N  
ATOM   6680  CA  LEU A 422     -27.120  18.483  25.924  1.00  0.73           C  
ATOM   6681  C   LEU A 422     -26.195  18.047  27.060  1.00  0.73           C  
ATOM   6682  O   LEU A 422     -26.580  17.228  27.899  1.00  0.73           O  
ATOM   6683  CB  LEU A 422     -26.757  17.649  24.690  1.00  0.73           C  
ATOM   6684  CG  LEU A 422     -27.623  17.780  23.445  1.00  0.73           C  
ATOM   6685  CD1 LEU A 422     -26.984  16.931  22.330  1.00  0.73           C  
ATOM   6686  CD2 LEU A 422     -29.021  17.325  23.756  1.00  0.73           C  
ATOM   6687  H   LEU A 422     -26.349  20.147  24.854  1.00  0.73           H  
ATOM   6688  HA  LEU A 422     -28.146  18.277  26.217  1.00  0.73           H  
ATOM   6689 1HB  LEU A 422     -25.732  17.900  24.406  1.00  0.73           H  
ATOM   6690 2HB  LEU A 422     -26.768  16.636  24.951  1.00  0.73           H  
ATOM   6691  HG  LEU A 422     -27.647  18.819  23.114  1.00  0.73           H  
ATOM   6692 1HD1 LEU A 422     -27.574  17.010  21.421  1.00  0.73           H  
ATOM   6693 2HD1 LEU A 422     -25.978  17.296  22.145  1.00  0.73           H  
ATOM   6694 3HD1 LEU A 422     -26.942  15.887  22.646  1.00  0.73           H  
ATOM   6695 1HD2 LEU A 422     -29.639  17.414  22.863  1.00  0.73           H  
ATOM   6696 2HD2 LEU A 422     -29.000  16.285  24.084  1.00  0.73           H  
ATOM   6697 3HD2 LEU A 422     -29.434  17.950  24.550  1.00  0.73           H  
ATOM   6698  N   GLY A 423     -24.985  18.593  27.099  1.00  0.74           N  
ATOM   6699  CA  GLY A 423     -23.976  18.151  28.040  1.00  0.74           C  
ATOM   6700  C   GLY A 423     -23.103  17.150  27.300  1.00  0.74           C  
ATOM   6701  O   GLY A 423     -23.534  16.583  26.295  1.00  0.74           O  
ATOM   6702  H   GLY A 423     -24.710  19.308  26.430  1.00  0.74           H  
ATOM   6703 1HA  GLY A 423     -23.380  19.003  28.371  1.00  0.74           H  
ATOM   6704 2HA  GLY A 423     -24.438  17.692  28.912  1.00  0.74           H  
ATOM   6705  N   GLU A 424     -21.893  16.920  27.796  1.00  0.73           N  
ATOM   6706  CA  GLU A 424     -20.972  16.029  27.100  1.00  0.73           C  
ATOM   6707  C   GLU A 424     -21.526  14.623  26.843  1.00  0.73           C  
ATOM   6708  O   GLU A 424     -21.445  14.129  25.722  1.00  0.73           O  
ATOM   6709  CB  GLU A 424     -19.671  15.945  27.899  1.00  0.73           C  
ATOM   6710  CG  GLU A 424     -18.597  15.085  27.278  1.00  0.73           C  
ATOM   6711  CD  GLU A 424     -17.328  15.053  28.105  1.00  0.73           C  
ATOM   6712  OE1 GLU A 424     -17.294  15.684  29.138  1.00  0.73           O  
ATOM   6713  OE2 GLU A 424     -16.400  14.389  27.706  1.00  0.73           O  
ATOM   6714  H   GLU A 424     -21.597  17.399  28.632  1.00  0.73           H  
ATOM   6715  HA  GLU A 424     -20.753  16.471  26.131  1.00  0.73           H  
ATOM   6716 1HB  GLU A 424     -19.261  16.945  28.027  1.00  0.73           H  
ATOM   6717 2HB  GLU A 424     -19.880  15.547  28.891  1.00  0.73           H  
ATOM   6718 1HG  GLU A 424     -18.989  14.076  27.190  1.00  0.73           H  
ATOM   6719 2HG  GLU A 424     -18.370  15.449  26.275  1.00  0.73           H  
ATOM   6720  N   TYR A 425     -22.127  13.981  27.843  1.00  0.72           N  
ATOM   6721  CA  TYR A 425     -22.647  12.627  27.625  1.00  0.72           C  
ATOM   6722  C   TYR A 425     -23.701  12.538  26.527  1.00  0.72           C  
ATOM   6723  O   TYR A 425     -23.612  11.700  25.629  1.00  0.72           O  
ATOM   6724  CB  TYR A 425     -23.171  12.026  28.921  1.00  0.72           C  
ATOM   6725  CG  TYR A 425     -23.926  10.730  28.726  1.00  0.72           C  
ATOM   6726  CD1 TYR A 425     -23.264   9.560  28.413  1.00  0.72           C  
ATOM   6727  CD2 TYR A 425     -25.298  10.718  28.909  1.00  0.72           C  
ATOM   6728  CE1 TYR A 425     -23.976   8.383  28.269  1.00  0.72           C  
ATOM   6729  CE2 TYR A 425     -25.999   9.550  28.774  1.00  0.72           C  
ATOM   6730  CZ  TYR A 425     -25.342   8.386  28.456  1.00  0.72           C  
ATOM   6731  OH  TYR A 425     -26.048   7.229  28.321  1.00  0.72           O  
ATOM   6732  H   TYR A 425     -22.200  14.421  28.751  1.00  0.72           H  
ATOM   6733  HA  TYR A 425     -21.806  12.007  27.299  1.00  0.72           H  
ATOM   6734 1HB  TYR A 425     -22.337  11.836  29.596  1.00  0.72           H  
ATOM   6735 2HB  TYR A 425     -23.834  12.737  29.410  1.00  0.72           H  
ATOM   6736  HD1 TYR A 425     -22.180   9.565  28.277  1.00  0.72           H  
ATOM   6737  HD2 TYR A 425     -25.819  11.638  29.165  1.00  0.72           H  
ATOM   6738  HE1 TYR A 425     -23.461   7.457  28.018  1.00  0.72           H  
ATOM   6739  HE2 TYR A 425     -27.078   9.545  28.921  1.00  0.72           H  
ATOM   6740  HH  TYR A 425     -25.444   6.522  28.069  1.00  0.72           H  
ATOM   6741  N   LYS A 426     -24.720  13.381  26.608  1.00  0.70           N  
ATOM   6742  CA  LYS A 426     -25.771  13.330  25.611  1.00  0.70           C  
ATOM   6743  C   LYS A 426     -25.235  13.742  24.234  1.00  0.70           C  
ATOM   6744  O   LYS A 426     -25.675  13.207  23.211  1.00  0.70           O  
ATOM   6745  CB  LYS A 426     -26.955  14.156  26.067  1.00  0.70           C  
ATOM   6746  CG  LYS A 426     -27.721  13.561  27.225  1.00  0.70           C  
ATOM   6747  CD  LYS A 426     -28.872  14.469  27.633  1.00  0.70           C  
ATOM   6748  CE  LYS A 426     -29.629  13.904  28.825  1.00  0.70           C  
ATOM   6749  NZ  LYS A 426     -30.709  14.822  29.281  1.00  0.70           N  
ATOM   6750  H   LYS A 426     -24.758  14.066  27.350  1.00  0.70           H  
ATOM   6751  HA  LYS A 426     -26.111  12.298  25.534  1.00  0.70           H  
ATOM   6752 1HB  LYS A 426     -26.582  15.097  26.437  1.00  0.70           H  
ATOM   6753 2HB  LYS A 426     -27.632  14.350  25.239  1.00  0.70           H  
ATOM   6754 1HG  LYS A 426     -28.105  12.579  26.950  1.00  0.70           H  
ATOM   6755 2HG  LYS A 426     -27.047  13.448  28.071  1.00  0.70           H  
ATOM   6756 1HD  LYS A 426     -28.478  15.455  27.892  1.00  0.70           H  
ATOM   6757 2HD  LYS A 426     -29.559  14.583  26.795  1.00  0.70           H  
ATOM   6758 1HE  LYS A 426     -30.071  12.949  28.546  1.00  0.70           H  
ATOM   6759 2HE  LYS A 426     -28.932  13.744  29.646  1.00  0.70           H  
ATOM   6760 1HZ  LYS A 426     -31.187  14.414  30.072  1.00  0.70           H  
ATOM   6761 2HZ  LYS A 426     -30.300  15.707  29.551  1.00  0.70           H  
ATOM   6762 3HZ  LYS A 426     -31.367  14.971  28.531  1.00  0.70           H  
ATOM   6763  N   PHE A 427     -24.273  14.673  24.201  1.00  0.68           N  
ATOM   6764  CA  PHE A 427     -23.642  15.071  22.949  1.00  0.68           C  
ATOM   6765  C   PHE A 427     -22.979  13.849  22.333  1.00  0.68           C  
ATOM   6766  O   PHE A 427     -23.155  13.572  21.145  1.00  0.68           O  
ATOM   6767  CB  PHE A 427     -22.633  16.191  23.161  1.00  0.68           C  
ATOM   6768  CG  PHE A 427     -21.948  16.660  21.919  1.00  0.68           C  
ATOM   6769  CD1 PHE A 427     -22.609  17.482  21.015  1.00  0.68           C  
ATOM   6770  CD2 PHE A 427     -20.636  16.311  21.662  1.00  0.68           C  
ATOM   6771  CE1 PHE A 427     -21.971  17.932  19.878  1.00  0.68           C  
ATOM   6772  CE2 PHE A 427     -19.990  16.771  20.529  1.00  0.68           C  
ATOM   6773  CZ  PHE A 427     -20.658  17.576  19.635  1.00  0.68           C  
ATOM   6774  H   PHE A 427     -23.958  15.123  25.061  1.00  0.68           H  
ATOM   6775  HA  PHE A 427     -24.409  15.425  22.265  1.00  0.68           H  
ATOM   6776 1HB  PHE A 427     -23.136  17.034  23.620  1.00  0.68           H  
ATOM   6777 2HB  PHE A 427     -21.871  15.858  23.860  1.00  0.68           H  
ATOM   6778  HD1 PHE A 427     -23.641  17.769  21.213  1.00  0.68           H  
ATOM   6779  HD2 PHE A 427     -20.118  15.671  22.374  1.00  0.68           H  
ATOM   6780  HE1 PHE A 427     -22.501  18.574  19.177  1.00  0.68           H  
ATOM   6781  HE2 PHE A 427     -18.950  16.494  20.338  1.00  0.68           H  
ATOM   6782  HZ  PHE A 427     -20.152  17.933  18.741  1.00  0.68           H  
ATOM   6783  N   GLN A 428     -22.224  13.100  23.149  1.00  0.67           N  
ATOM   6784  CA  GLN A 428     -21.554  11.909  22.654  1.00  0.67           C  
ATOM   6785  C   GLN A 428     -22.589  10.921  22.123  1.00  0.67           C  
ATOM   6786  O   GLN A 428     -22.371  10.315  21.076  1.00  0.67           O  
ATOM   6787  CB  GLN A 428     -20.713  11.258  23.761  1.00  0.67           C  
ATOM   6788  CG  GLN A 428     -19.464  12.033  24.164  1.00  0.67           C  
ATOM   6789  CD  GLN A 428     -18.748  11.429  25.411  1.00  0.67           C  
ATOM   6790  OE1 GLN A 428     -19.163  10.420  26.013  1.00  0.67           O  
ATOM   6791  NE2 GLN A 428     -17.649  12.059  25.815  1.00  0.67           N  
ATOM   6792  H   GLN A 428     -22.104  13.377  24.124  1.00  0.67           H  
ATOM   6793  HA  GLN A 428     -20.897  12.194  21.837  1.00  0.67           H  
ATOM   6794 1HB  GLN A 428     -21.326  11.140  24.652  1.00  0.67           H  
ATOM   6795 2HB  GLN A 428     -20.405  10.263  23.441  1.00  0.67           H  
ATOM   6796 1HG  GLN A 428     -18.770  12.000  23.325  1.00  0.67           H  
ATOM   6797 2HG  GLN A 428     -19.724  13.062  24.377  1.00  0.67           H  
ATOM   6798 1HE2 GLN A 428     -17.148  11.743  26.625  1.00  0.67           H  
ATOM   6799 2HE2 GLN A 428     -17.320  12.875  25.338  1.00  0.67           H  
ATOM   6800  N   ASN A 429     -23.738  10.783  22.797  1.00  0.65           N  
ATOM   6801  CA  ASN A 429     -24.764   9.879  22.285  1.00  0.65           C  
ATOM   6802  C   ASN A 429     -25.271  10.348  20.925  1.00  0.65           C  
ATOM   6803  O   ASN A 429     -25.509   9.545  20.016  1.00  0.65           O  
ATOM   6804  CB  ASN A 429     -25.924   9.749  23.245  1.00  0.65           C  
ATOM   6805  CG  ASN A 429     -25.623   8.932  24.442  1.00  0.65           C  
ATOM   6806  OD1 ASN A 429     -24.663   8.156  24.494  1.00  0.65           O  
ATOM   6807  ND2 ASN A 429     -26.467   9.067  25.418  1.00  0.65           N  
ATOM   6808  H   ASN A 429     -23.875  11.283  23.677  1.00  0.65           H  
ATOM   6809  HA  ASN A 429     -24.324   8.902  22.146  1.00  0.65           H  
ATOM   6810 1HB  ASN A 429     -26.225  10.737  23.575  1.00  0.65           H  
ATOM   6811 2HB  ASN A 429     -26.774   9.314  22.726  1.00  0.65           H  
ATOM   6812 1HD2 ASN A 429     -26.347   8.541  26.260  1.00  0.65           H  
ATOM   6813 2HD2 ASN A 429     -27.236   9.697  25.328  1.00  0.65           H  
ATOM   6814  N   ALA A 430     -25.422  11.663  20.753  1.00  0.64           N  
ATOM   6815  CA  ALA A 430     -25.879  12.167  19.468  1.00  0.64           C  
ATOM   6816  C   ALA A 430     -24.882  11.774  18.387  1.00  0.64           C  
ATOM   6817  O   ALA A 430     -25.268  11.354  17.288  1.00  0.64           O  
ATOM   6818  CB  ALA A 430     -26.043  13.681  19.514  1.00  0.64           C  
ATOM   6819  H   ALA A 430     -25.245  12.304  21.528  1.00  0.64           H  
ATOM   6820  HA  ALA A 430     -26.838  11.703  19.239  1.00  0.64           H  
ATOM   6821 1HB  ALA A 430     -26.397  14.039  18.550  1.00  0.64           H  
ATOM   6822 2HB  ALA A 430     -26.761  13.942  20.290  1.00  0.64           H  
ATOM   6823 3HB  ALA A 430     -25.088  14.146  19.739  1.00  0.64           H  
ATOM   6824  N   LEU A 431     -23.592  11.865  18.723  1.00  0.64           N  
ATOM   6825  CA  LEU A 431     -22.548  11.521  17.778  1.00  0.64           C  
ATOM   6826  C   LEU A 431     -22.544  10.029  17.474  1.00  0.64           C  
ATOM   6827  O   LEU A 431     -22.373   9.643  16.320  1.00  0.64           O  
ATOM   6828  CB  LEU A 431     -21.182  11.912  18.320  1.00  0.64           C  
ATOM   6829  CG  LEU A 431     -20.891  13.365  18.486  1.00  0.64           C  
ATOM   6830  CD1 LEU A 431     -19.540  13.452  19.119  1.00  0.64           C  
ATOM   6831  CD2 LEU A 431     -20.963  14.063  17.153  1.00  0.64           C  
ATOM   6832  H   LEU A 431     -23.346  12.223  19.647  1.00  0.64           H  
ATOM   6833  HA  LEU A 431     -22.728  12.063  16.853  1.00  0.64           H  
ATOM   6834 1HB  LEU A 431     -21.054  11.447  19.288  1.00  0.64           H  
ATOM   6835 2HB  LEU A 431     -20.425  11.502  17.656  1.00  0.64           H  
ATOM   6836  HG  LEU A 431     -21.612  13.826  19.162  1.00  0.64           H  
ATOM   6837 1HD1 LEU A 431     -19.258  14.474  19.264  1.00  0.64           H  
ATOM   6838 2HD1 LEU A 431     -19.540  12.938  20.075  1.00  0.64           H  
ATOM   6839 3HD1 LEU A 431     -18.844  12.971  18.459  1.00  0.64           H  
ATOM   6840 1HD2 LEU A 431     -20.731  15.122  17.285  1.00  0.64           H  
ATOM   6841 2HD2 LEU A 431     -20.250  13.616  16.469  1.00  0.64           H  
ATOM   6842 3HD2 LEU A 431     -21.968  13.959  16.747  1.00  0.64           H  
ATOM   6843  N   LEU A 432     -22.796   9.189  18.486  1.00  0.64           N  
ATOM   6844  CA  LEU A 432     -22.811   7.743  18.280  1.00  0.64           C  
ATOM   6845  C   LEU A 432     -23.890   7.337  17.324  1.00  0.64           C  
ATOM   6846  O   LEU A 432     -23.668   6.481  16.459  1.00  0.64           O  
ATOM   6847  CB  LEU A 432     -23.027   7.012  19.599  1.00  0.64           C  
ATOM   6848  CG  LEU A 432     -21.887   7.077  20.499  1.00  0.64           C  
ATOM   6849  CD1 LEU A 432     -22.222   6.557  21.831  1.00  0.64           C  
ATOM   6850  CD2 LEU A 432     -20.829   6.266  19.942  1.00  0.64           C  
ATOM   6851  H   LEU A 432     -22.926   9.569  19.424  1.00  0.64           H  
ATOM   6852  HA  LEU A 432     -21.847   7.449  17.866  1.00  0.64           H  
ATOM   6853 1HB  LEU A 432     -23.871   7.467  20.102  1.00  0.64           H  
ATOM   6854 2HB  LEU A 432     -23.261   5.968  19.403  1.00  0.64           H  
ATOM   6855  HG  LEU A 432     -21.561   8.101  20.585  1.00  0.64           H  
ATOM   6856 1HD1 LEU A 432     -21.331   6.627  22.444  1.00  0.64           H  
ATOM   6857 2HD1 LEU A 432     -23.010   7.142  22.269  1.00  0.64           H  
ATOM   6858 3HD1 LEU A 432     -22.541   5.520  21.749  1.00  0.64           H  
ATOM   6859 1HD2 LEU A 432     -20.015   6.350  20.594  1.00  0.64           H  
ATOM   6860 2HD2 LEU A 432     -21.140   5.260  19.874  1.00  0.64           H  
ATOM   6861 3HD2 LEU A 432     -20.566   6.616  18.962  1.00  0.64           H  
ATOM   6862  N   VAL A 433     -25.051   7.973  17.428  1.00  0.64           N  
ATOM   6863  CA  VAL A 433     -26.112   7.648  16.502  1.00  0.64           C  
ATOM   6864  C   VAL A 433     -25.716   8.061  15.103  1.00  0.64           C  
ATOM   6865  O   VAL A 433     -25.828   7.283  14.157  1.00  0.64           O  
ATOM   6866  CB  VAL A 433     -27.426   8.351  16.857  1.00  0.64           C  
ATOM   6867  CG1 VAL A 433     -28.421   8.115  15.741  1.00  0.64           C  
ATOM   6868  CG2 VAL A 433     -27.958   7.818  18.129  1.00  0.64           C  
ATOM   6869  H   VAL A 433     -25.193   8.664  18.172  1.00  0.64           H  
ATOM   6870  HA  VAL A 433     -26.266   6.572  16.520  1.00  0.64           H  
ATOM   6871  HB  VAL A 433     -27.251   9.428  16.950  1.00  0.64           H  
ATOM   6872 1HG1 VAL A 433     -29.359   8.615  15.974  1.00  0.64           H  
ATOM   6873 2HG1 VAL A 433     -28.017   8.517  14.815  1.00  0.64           H  
ATOM   6874 3HG1 VAL A 433     -28.594   7.048  15.629  1.00  0.64           H  
ATOM   6875 1HG2 VAL A 433     -28.893   8.316  18.374  1.00  0.64           H  
ATOM   6876 2HG2 VAL A 433     -28.129   6.758  18.021  1.00  0.64           H  
ATOM   6877 3HG2 VAL A 433     -27.235   8.000  18.905  1.00  0.64           H  
ATOM   6878  N   ARG A 434     -25.194   9.282  14.970  1.00  0.65           N  
ATOM   6879  CA  ARG A 434     -24.819   9.767  13.654  1.00  0.65           C  
ATOM   6880  C   ARG A 434     -23.726   8.923  13.018  1.00  0.65           C  
ATOM   6881  O   ARG A 434     -23.806   8.581  11.837  1.00  0.65           O  
ATOM   6882  CB  ARG A 434     -24.314  11.199  13.773  1.00  0.65           C  
ATOM   6883  CG  ARG A 434     -25.379  12.227  14.092  1.00  0.65           C  
ATOM   6884  CD  ARG A 434     -24.785  13.568  14.323  1.00  0.65           C  
ATOM   6885  NE  ARG A 434     -25.789  14.553  14.676  1.00  0.65           N  
ATOM   6886  CZ  ARG A 434     -25.524  15.829  15.004  1.00  0.65           C  
ATOM   6887  NH1 ARG A 434     -24.286  16.266  15.002  1.00  0.65           N  
ATOM   6888  NH2 ARG A 434     -26.509  16.644  15.318  1.00  0.65           N  
ATOM   6889  H   ARG A 434     -25.097   9.895  15.782  1.00  0.65           H  
ATOM   6890  HA  ARG A 434     -25.699   9.745  13.015  1.00  0.65           H  
ATOM   6891 1HB  ARG A 434     -23.566  11.251  14.562  1.00  0.65           H  
ATOM   6892 2HB  ARG A 434     -23.827  11.492  12.846  1.00  0.65           H  
ATOM   6893 1HG  ARG A 434     -26.073  12.298  13.255  1.00  0.65           H  
ATOM   6894 2HG  ARG A 434     -25.923  11.926  14.982  1.00  0.65           H  
ATOM   6895 1HD  ARG A 434     -24.072  13.501  15.145  1.00  0.65           H  
ATOM   6896 2HD  ARG A 434     -24.274  13.906  13.424  1.00  0.65           H  
ATOM   6897  HE  ARG A 434     -26.756  14.255  14.686  1.00  0.65           H  
ATOM   6898 1HH1 ARG A 434     -23.538  15.644  14.733  1.00  0.65           H  
ATOM   6899 2HH1 ARG A 434     -24.084  17.229  15.244  1.00  0.65           H  
ATOM   6900 1HH2 ARG A 434     -27.461  16.309  15.315  1.00  0.65           H  
ATOM   6901 2HH2 ARG A 434     -26.308  17.605  15.555  1.00  0.65           H  
ATOM   6902  N   TYR A 435     -22.719   8.537  13.792  1.00  0.65           N  
ATOM   6903  CA  TYR A 435     -21.612   7.788  13.234  1.00  0.65           C  
ATOM   6904  C   TYR A 435     -22.002   6.367  12.912  1.00  0.65           C  
ATOM   6905  O   TYR A 435     -21.593   5.831  11.884  1.00  0.65           O  
ATOM   6906  CB  TYR A 435     -20.417   7.834  14.163  1.00  0.65           C  
ATOM   6907  CG  TYR A 435     -19.883   9.229  14.285  1.00  0.65           C  
ATOM   6908  CD1 TYR A 435     -20.252  10.166  13.331  1.00  0.65           C  
ATOM   6909  CD2 TYR A 435     -19.036   9.588  15.322  1.00  0.65           C  
ATOM   6910  CE1 TYR A 435     -19.789  11.441  13.409  1.00  0.65           C  
ATOM   6911  CE2 TYR A 435     -18.565  10.880  15.395  1.00  0.65           C  
ATOM   6912  CZ  TYR A 435     -18.945  11.795  14.432  1.00  0.65           C  
ATOM   6913  OH  TYR A 435     -18.482  13.057  14.482  1.00  0.65           O  
ATOM   6914  H   TYR A 435     -22.696   8.814  14.769  1.00  0.65           H  
ATOM   6915  HA  TYR A 435     -21.324   8.260  12.296  1.00  0.65           H  
ATOM   6916 1HB  TYR A 435     -20.705   7.481  15.160  1.00  0.65           H  
ATOM   6917 2HB  TYR A 435     -19.625   7.189  13.790  1.00  0.65           H  
ATOM   6918  HD1 TYR A 435     -20.913   9.886  12.516  1.00  0.65           H  
ATOM   6919  HD2 TYR A 435     -18.744   8.855  16.070  1.00  0.65           H  
ATOM   6920  HE1 TYR A 435     -20.081  12.175  12.658  1.00  0.65           H  
ATOM   6921  HE2 TYR A 435     -17.893  11.176  16.203  1.00  0.65           H  
ATOM   6922  HH  TYR A 435     -17.868  13.127  15.210  1.00  0.65           H  
ATOM   6923  N   THR A 436     -22.804   5.754  13.772  1.00  0.66           N  
ATOM   6924  CA  THR A 436     -23.216   4.388  13.545  1.00  0.66           C  
ATOM   6925  C   THR A 436     -24.090   4.339  12.292  1.00  0.66           C  
ATOM   6926  O   THR A 436     -23.983   3.430  11.485  1.00  0.66           O  
ATOM   6927  CB  THR A 436     -23.975   3.832  14.739  1.00  0.66           C  
ATOM   6928  OG1 THR A 436     -23.171   3.934  15.900  1.00  0.66           O  
ATOM   6929  CG2 THR A 436     -24.244   2.363  14.485  1.00  0.66           C  
ATOM   6930  H   THR A 436     -23.128   6.222  14.618  1.00  0.66           H  
ATOM   6931  HA  THR A 436     -22.332   3.775  13.371  1.00  0.66           H  
ATOM   6932  HB  THR A 436     -24.887   4.385  14.893  1.00  0.66           H  
ATOM   6933  HG1 THR A 436     -23.113   4.881  16.150  1.00  0.66           H  
ATOM   6934 1HG2 THR A 436     -24.760   1.936  15.333  1.00  0.66           H  
ATOM   6935 2HG2 THR A 436     -24.848   2.246  13.592  1.00  0.66           H  
ATOM   6936 3HG2 THR A 436     -23.294   1.849  14.346  1.00  0.66           H  
ATOM   6937  N   LYS A 437     -24.987   5.316  12.123  1.00  0.67           N  
ATOM   6938  CA  LYS A 437     -25.808   5.352  10.916  1.00  0.67           C  
ATOM   6939  C   LYS A 437     -24.963   5.537   9.646  1.00  0.67           C  
ATOM   6940  O   LYS A 437     -25.186   4.854   8.635  1.00  0.67           O  
ATOM   6941  CB  LYS A 437     -26.820   6.499  11.004  1.00  0.67           C  
ATOM   6942  CG  LYS A 437     -28.012   6.302  11.898  1.00  0.67           C  
ATOM   6943  CD  LYS A 437     -28.868   7.557  11.899  1.00  0.67           C  
ATOM   6944  CE  LYS A 437     -30.173   7.347  12.631  1.00  0.67           C  
ATOM   6945  NZ  LYS A 437     -31.159   6.660  11.767  1.00  0.67           N  
ATOM   6946  H   LYS A 437     -25.099   6.048  12.826  1.00  0.67           H  
ATOM   6947  HA  LYS A 437     -26.344   4.404  10.836  1.00  0.67           H  
ATOM   6948 1HB  LYS A 437     -26.298   7.374  11.399  1.00  0.67           H  
ATOM   6949 2HB  LYS A 437     -27.164   6.767  10.047  1.00  0.67           H  
ATOM   6950 1HG  LYS A 437     -28.594   5.448  11.570  1.00  0.67           H  
ATOM   6951 2HG  LYS A 437     -27.677   6.127  12.905  1.00  0.67           H  
ATOM   6952 1HD  LYS A 437     -28.314   8.366  12.373  1.00  0.67           H  
ATOM   6953 2HD  LYS A 437     -29.084   7.841  10.870  1.00  0.67           H  
ATOM   6954 1HE  LYS A 437     -29.993   6.728  13.506  1.00  0.67           H  
ATOM   6955 2HE  LYS A 437     -30.581   8.304  12.949  1.00  0.67           H  
ATOM   6956 1HZ  LYS A 437     -32.033   6.515  12.284  1.00  0.67           H  
ATOM   6957 2HZ  LYS A 437     -31.350   7.220  10.959  1.00  0.67           H  
ATOM   6958 3HZ  LYS A 437     -30.810   5.753  11.452  1.00  0.67           H  
ATOM   6959  N   LYS A 438     -23.953   6.420   9.715  1.00  0.68           N  
ATOM   6960  CA  LYS A 438     -23.112   6.687   8.552  1.00  0.68           C  
ATOM   6961  C   LYS A 438     -22.217   5.512   8.205  1.00  0.68           C  
ATOM   6962  O   LYS A 438     -22.059   5.172   7.027  1.00  0.68           O  
ATOM   6963  CB  LYS A 438     -22.207   7.894   8.817  1.00  0.68           C  
ATOM   6964  CG  LYS A 438     -22.897   9.245   8.880  1.00  0.68           C  
ATOM   6965  CD  LYS A 438     -21.878  10.355   9.158  1.00  0.68           C  
ATOM   6966  CE  LYS A 438     -22.537  11.704   9.414  1.00  0.68           C  
ATOM   6967  NZ  LYS A 438     -23.563  12.031   8.397  1.00  0.68           N  
ATOM   6968  H   LYS A 438     -23.803   6.964  10.568  1.00  0.68           H  
ATOM   6969  HA  LYS A 438     -23.753   6.894   7.697  1.00  0.68           H  
ATOM   6970 1HB  LYS A 438     -21.697   7.750   9.771  1.00  0.68           H  
ATOM   6971 2HB  LYS A 438     -21.442   7.949   8.042  1.00  0.68           H  
ATOM   6972 1HG  LYS A 438     -23.344   9.433   7.910  1.00  0.68           H  
ATOM   6973 2HG  LYS A 438     -23.681   9.257   9.608  1.00  0.68           H  
ATOM   6974 1HD  LYS A 438     -21.285  10.085  10.030  1.00  0.68           H  
ATOM   6975 2HD  LYS A 438     -21.208  10.469   8.314  1.00  0.68           H  
ATOM   6976 1HE  LYS A 438     -22.990  11.720  10.402  1.00  0.68           H  
ATOM   6977 2HE  LYS A 438     -21.756  12.464   9.368  1.00  0.68           H  
ATOM   6978 1HZ  LYS A 438     -23.946  12.943   8.573  1.00  0.68           H  
ATOM   6979 2HZ  LYS A 438     -23.167  12.008   7.452  1.00  0.68           H  
ATOM   6980 3HZ  LYS A 438     -24.294  11.343   8.429  1.00  0.68           H  
ATOM   6981  N   VAL A 439     -21.590   4.913   9.219  1.00  0.69           N  
ATOM   6982  CA  VAL A 439     -20.712   3.795   8.965  1.00  0.69           C  
ATOM   6983  C   VAL A 439     -20.942   2.640   9.943  1.00  0.69           C  
ATOM   6984  O   VAL A 439     -20.065   2.368  10.774  1.00  0.69           O  
ATOM   6985  CB  VAL A 439     -19.267   4.159   9.133  1.00  0.69           C  
ATOM   6986  CG1 VAL A 439     -18.504   2.973   8.573  1.00  0.69           C  
ATOM   6987  CG2 VAL A 439     -18.938   5.499   8.489  1.00  0.69           C  
ATOM   6988  H   VAL A 439     -21.732   5.231  10.174  1.00  0.69           H  
ATOM   6989  HA  VAL A 439     -20.849   3.463   7.940  1.00  0.69           H  
ATOM   6990  HB  VAL A 439     -19.038   4.217  10.198  1.00  0.69           H  
ATOM   6991 1HG1 VAL A 439     -17.459   3.125   8.704  1.00  0.69           H  
ATOM   6992 2HG1 VAL A 439     -18.816   2.067   9.080  1.00  0.69           H  
ATOM   6993 3HG1 VAL A 439     -18.731   2.869   7.513  1.00  0.69           H  
ATOM   6994 1HG2 VAL A 439     -17.896   5.717   8.647  1.00  0.69           H  
ATOM   6995 2HG2 VAL A 439     -19.156   5.464   7.422  1.00  0.69           H  
ATOM   6996 3HG2 VAL A 439     -19.534   6.280   8.956  1.00  0.69           H  
ATOM   6997  N   PRO A 440     -22.027   1.887   9.832  1.00  0.70           N  
ATOM   6998  CA  PRO A 440     -22.443   0.860  10.770  1.00  0.70           C  
ATOM   6999  C   PRO A 440     -21.488  -0.336  10.833  1.00  0.70           C  
ATOM   7000  O   PRO A 440     -21.561  -1.140  11.765  1.00  0.70           O  
ATOM   7001  CB  PRO A 440     -23.819   0.488  10.245  1.00  0.70           C  
ATOM   7002  CG  PRO A 440     -23.782   0.855   8.778  1.00  0.70           C  
ATOM   7003  CD  PRO A 440     -22.939   2.073   8.702  1.00  0.70           C  
ATOM   7004  HA  PRO A 440     -22.532   1.322  11.765  1.00  0.70           H  
ATOM   7005 1HB  PRO A 440     -23.980  -0.552  10.428  1.00  0.70           H  
ATOM   7006 2HB  PRO A 440     -24.596   1.032  10.805  1.00  0.70           H  
ATOM   7007 1HG  PRO A 440     -23.328   0.053   8.208  1.00  0.70           H  
ATOM   7008 2HG  PRO A 440     -24.797   1.008   8.382  1.00  0.70           H  
ATOM   7009 1HD  PRO A 440     -22.425   2.068   7.745  1.00  0.70           H  
ATOM   7010 2HD  PRO A 440     -23.549   2.964   8.846  1.00  0.70           H  
ATOM   7011  N   GLN A 441     -20.591  -0.470   9.851  1.00  0.72           N  
ATOM   7012  CA  GLN A 441     -19.624  -1.567   9.813  1.00  0.72           C  
ATOM   7013  C   GLN A 441     -18.448  -1.407  10.803  1.00  0.72           C  
ATOM   7014  O   GLN A 441     -17.708  -2.357  11.051  1.00  0.72           O  
ATOM   7015  CB  GLN A 441     -19.051  -1.733   8.419  1.00  0.72           C  
ATOM   7016  CG  GLN A 441     -19.991  -2.110   7.371  1.00  0.72           C  
ATOM   7017  CD  GLN A 441     -20.589  -0.889   6.739  1.00  0.72           C  
ATOM   7018  OE1 GLN A 441     -20.767   0.136   7.398  1.00  0.72           O  
ATOM   7019  NE2 GLN A 441     -20.857  -0.978   5.448  1.00  0.72           N  
ATOM   7020  H   GLN A 441     -20.568   0.207   9.105  1.00  0.72           H  
ATOM   7021  HA  GLN A 441     -20.150  -2.484  10.075  1.00  0.72           H  
ATOM   7022 1HB  GLN A 441     -18.693  -0.769   8.099  1.00  0.72           H  
ATOM   7023 2HB  GLN A 441     -18.211  -2.424   8.422  1.00  0.72           H  
ATOM   7024 1HG  GLN A 441     -19.470  -2.682   6.602  1.00  0.72           H  
ATOM   7025 2HG  GLN A 441     -20.756  -2.704   7.820  1.00  0.72           H  
ATOM   7026 1HE2 GLN A 441     -21.218  -0.173   4.925  1.00  0.72           H  
ATOM   7027 2HE2 GLN A 441     -20.663  -1.822   4.954  1.00  0.72           H  
ATOM   7028  N   VAL A 442     -18.259  -0.203  11.342  1.00  0.74           N  
ATOM   7029  CA  VAL A 442     -17.172   0.074  12.294  1.00  0.74           C  
ATOM   7030  C   VAL A 442     -17.470  -0.608  13.626  1.00  0.74           C  
ATOM   7031  O   VAL A 442     -18.626  -0.653  14.048  1.00  0.74           O  
ATOM   7032  CB  VAL A 442     -17.003   1.580  12.486  1.00  0.74           C  
ATOM   7033  CG1 VAL A 442     -16.028   1.895  13.523  1.00  0.74           C  
ATOM   7034  CG2 VAL A 442     -16.554   2.130  11.280  1.00  0.74           C  
ATOM   7035  H   VAL A 442     -18.900   0.558  11.104  1.00  0.74           H  
ATOM   7036  HA  VAL A 442     -16.244  -0.330  11.894  1.00  0.74           H  
ATOM   7037  HB  VAL A 442     -17.962   2.003  12.755  1.00  0.74           H  
ATOM   7038 1HG1 VAL A 442     -15.938   2.976  13.624  1.00  0.74           H  
ATOM   7039 2HG1 VAL A 442     -16.355   1.474  14.446  1.00  0.74           H  
ATOM   7040 3HG1 VAL A 442     -15.062   1.476  13.249  1.00  0.74           H  
ATOM   7041 1HG2 VAL A 442     -16.453   3.211  11.365  1.00  0.74           H  
ATOM   7042 2HG2 VAL A 442     -15.606   1.695  11.038  1.00  0.74           H  
ATOM   7043 3HG2 VAL A 442     -17.256   1.873  10.563  1.00  0.74           H  
ATOM   7044  N   SER A 443     -16.464  -1.217  14.263  1.00  0.75           N  
ATOM   7045  CA  SER A 443     -16.741  -1.924  15.512  1.00  0.75           C  
ATOM   7046  C   SER A 443     -17.277  -0.969  16.553  1.00  0.75           C  
ATOM   7047  O   SER A 443     -16.932   0.217  16.547  1.00  0.75           O  
ATOM   7048  CB  SER A 443     -15.481  -2.551  16.085  1.00  0.75           C  
ATOM   7049  OG  SER A 443     -14.557  -1.561  16.605  1.00  0.75           O  
ATOM   7050  H   SER A 443     -15.529  -1.189  13.883  1.00  0.75           H  
ATOM   7051  HA  SER A 443     -17.486  -2.698  15.322  1.00  0.75           H  
ATOM   7052 1HB  SER A 443     -15.754  -3.250  16.870  1.00  0.75           H  
ATOM   7053 2HB  SER A 443     -14.987  -3.128  15.305  1.00  0.75           H  
ATOM   7054  HG  SER A 443     -13.860  -2.075  17.047  1.00  0.75           H  
ATOM   7055  N   THR A 444     -18.043  -1.497  17.506  1.00  0.76           N  
ATOM   7056  CA  THR A 444     -18.593  -0.627  18.522  1.00  0.76           C  
ATOM   7057  C   THR A 444     -17.532   0.099  19.341  1.00  0.76           C  
ATOM   7058  O   THR A 444     -17.665   1.310  19.499  1.00  0.76           O  
ATOM   7059  CB  THR A 444     -19.637  -1.343  19.406  1.00  0.76           C  
ATOM   7060  OG1 THR A 444     -20.739  -1.701  18.583  1.00  0.76           O  
ATOM   7061  CG2 THR A 444     -20.075  -0.418  20.503  1.00  0.76           C  
ATOM   7062  H   THR A 444     -18.278  -2.480  17.490  1.00  0.76           H  
ATOM   7063  HA  THR A 444     -19.154   0.146  18.010  1.00  0.76           H  
ATOM   7064  HB  THR A 444     -19.252  -2.240  19.831  1.00  0.76           H  
ATOM   7065  HG1 THR A 444     -21.316  -2.354  19.041  1.00  0.76           H  
ATOM   7066 1HG2 THR A 444     -20.836  -0.902  21.090  1.00  0.76           H  
ATOM   7067 2HG2 THR A 444     -19.226  -0.167  21.136  1.00  0.76           H  
ATOM   7068 3HG2 THR A 444     -20.470   0.482  20.081  1.00  0.76           H  
ATOM   7069  N   PRO A 445     -16.496  -0.556  19.911  1.00  0.76           N  
ATOM   7070  CA  PRO A 445     -15.447   0.125  20.621  1.00  0.76           C  
ATOM   7071  C   PRO A 445     -14.849   1.256  19.792  1.00  0.76           C  
ATOM   7072  O   PRO A 445     -14.575   2.322  20.339  1.00  0.76           O  
ATOM   7073  CB  PRO A 445     -14.434  -0.996  20.862  1.00  0.76           C  
ATOM   7074  CG  PRO A 445     -15.282  -2.237  20.946  1.00  0.76           C  
ATOM   7075  CD  PRO A 445     -16.346  -2.030  19.898  1.00  0.76           C  
ATOM   7076  HA  PRO A 445     -15.844   0.509  21.574  1.00  0.76           H  
ATOM   7077 1HB  PRO A 445     -13.708  -1.024  20.037  1.00  0.76           H  
ATOM   7078 2HB  PRO A 445     -13.868  -0.798  21.784  1.00  0.76           H  
ATOM   7079 1HG  PRO A 445     -14.670  -3.134  20.755  1.00  0.76           H  
ATOM   7080 2HG  PRO A 445     -15.701  -2.349  21.958  1.00  0.76           H  
ATOM   7081 1HD  PRO A 445     -15.977  -2.375  18.948  1.00  0.76           H  
ATOM   7082 2HD  PRO A 445     -17.223  -2.552  20.221  1.00  0.76           H  
ATOM   7083  N   THR A 446     -14.726   1.091  18.457  1.00  0.75           N  
ATOM   7084  CA  THR A 446     -14.169   2.189  17.671  1.00  0.75           C  
ATOM   7085  C   THR A 446     -15.154   3.357  17.599  1.00  0.75           C  
ATOM   7086  O   THR A 446     -14.773   4.510  17.795  1.00  0.75           O  
ATOM   7087  CB  THR A 446     -13.793   1.744  16.256  1.00  0.75           C  
ATOM   7088  OG1 THR A 446     -12.825   0.694  16.314  1.00  0.75           O  
ATOM   7089  CG2 THR A 446     -13.226   2.935  15.456  1.00  0.75           C  
ATOM   7090  H   THR A 446     -14.948   0.214  17.967  1.00  0.75           H  
ATOM   7091  HA  THR A 446     -13.263   2.543  18.165  1.00  0.75           H  
ATOM   7092  HB  THR A 446     -14.658   1.355  15.789  1.00  0.75           H  
ATOM   7093  HG1 THR A 446     -13.310  -0.143  16.445  1.00  0.75           H  
ATOM   7094 1HG2 THR A 446     -12.969   2.611  14.445  1.00  0.75           H  
ATOM   7095 2HG2 THR A 446     -13.977   3.725  15.403  1.00  0.75           H  
ATOM   7096 3HG2 THR A 446     -12.334   3.312  15.952  1.00  0.75           H  
ATOM   7097  N   LEU A 447     -16.438   3.065  17.362  1.00  0.74           N  
ATOM   7098  CA  LEU A 447     -17.445   4.125  17.279  1.00  0.74           C  
ATOM   7099  C   LEU A 447     -17.532   4.877  18.599  1.00  0.74           C  
ATOM   7100  O   LEU A 447     -17.676   6.110  18.616  1.00  0.74           O  
ATOM   7101  CB  LEU A 447     -18.817   3.527  16.915  1.00  0.74           C  
ATOM   7102  CG  LEU A 447     -18.947   3.019  15.463  1.00  0.74           C  
ATOM   7103  CD1 LEU A 447     -20.197   2.229  15.285  1.00  0.74           C  
ATOM   7104  CD2 LEU A 447     -18.979   4.222  14.511  1.00  0.74           C  
ATOM   7105  H   LEU A 447     -16.705   2.089  17.218  1.00  0.74           H  
ATOM   7106  HA  LEU A 447     -17.150   4.824  16.499  1.00  0.74           H  
ATOM   7107 1HB  LEU A 447     -19.009   2.681  17.577  1.00  0.74           H  
ATOM   7108 2HB  LEU A 447     -19.592   4.278  17.086  1.00  0.74           H  
ATOM   7109  HG  LEU A 447     -18.133   2.385  15.243  1.00  0.74           H  
ATOM   7110 1HD1 LEU A 447     -20.262   1.879  14.249  1.00  0.74           H  
ATOM   7111 2HD1 LEU A 447     -20.168   1.376  15.949  1.00  0.74           H  
ATOM   7112 3HD1 LEU A 447     -21.041   2.845  15.511  1.00  0.74           H  
ATOM   7113 1HD2 LEU A 447     -19.074   3.877  13.478  1.00  0.74           H  
ATOM   7114 2HD2 LEU A 447     -19.836   4.846  14.758  1.00  0.74           H  
ATOM   7115 3HD2 LEU A 447     -18.063   4.800  14.618  1.00  0.74           H  
ATOM   7116  N   VAL A 448     -17.403   4.143  19.704  1.00  0.73           N  
ATOM   7117  CA  VAL A 448     -17.445   4.748  21.017  1.00  0.73           C  
ATOM   7118  C   VAL A 448     -16.189   5.587  21.272  1.00  0.73           C  
ATOM   7119  O   VAL A 448     -16.303   6.736  21.705  1.00  0.73           O  
ATOM   7120  CB  VAL A 448     -17.705   3.677  22.096  1.00  0.73           C  
ATOM   7121  CG1 VAL A 448     -17.588   4.282  23.474  1.00  0.73           C  
ATOM   7122  CG2 VAL A 448     -19.135   3.104  21.899  1.00  0.73           C  
ATOM   7123  H   VAL A 448     -17.296   3.131  19.623  1.00  0.73           H  
ATOM   7124  HA  VAL A 448     -18.278   5.417  21.062  1.00  0.73           H  
ATOM   7125  HB  VAL A 448     -16.962   2.878  22.001  1.00  0.73           H  
ATOM   7126 1HG1 VAL A 448     -17.770   3.516  24.228  1.00  0.73           H  
ATOM   7127 2HG1 VAL A 448     -16.595   4.662  23.582  1.00  0.73           H  
ATOM   7128 3HG1 VAL A 448     -18.313   5.088  23.595  1.00  0.73           H  
ATOM   7129 1HG2 VAL A 448     -19.332   2.340  22.653  1.00  0.73           H  
ATOM   7130 2HG2 VAL A 448     -19.867   3.905  21.999  1.00  0.73           H  
ATOM   7131 3HG2 VAL A 448     -19.218   2.664  20.911  1.00  0.73           H  
ATOM   7132  N   GLU A 449     -14.990   5.075  20.961  1.00  0.72           N  
ATOM   7133  CA  GLU A 449     -13.789   5.891  21.159  1.00  0.72           C  
ATOM   7134  C   GLU A 449     -13.790   7.157  20.294  1.00  0.72           C  
ATOM   7135  O   GLU A 449     -13.456   8.235  20.783  1.00  0.72           O  
ATOM   7136  CB  GLU A 449     -12.511   5.086  20.872  1.00  0.72           C  
ATOM   7137  CG  GLU A 449     -12.155   4.026  21.923  1.00  0.72           C  
ATOM   7138  CD  GLU A 449     -10.906   3.227  21.577  1.00  0.72           C  
ATOM   7139  OE1 GLU A 449     -10.373   3.415  20.507  1.00  0.72           O  
ATOM   7140  OE2 GLU A 449     -10.488   2.433  22.393  1.00  0.72           O  
ATOM   7141  H   GLU A 449     -14.904   4.124  20.604  1.00  0.72           H  
ATOM   7142  HA  GLU A 449     -13.761   6.203  22.201  1.00  0.72           H  
ATOM   7143 1HB  GLU A 449     -12.626   4.570  19.915  1.00  0.72           H  
ATOM   7144 2HB  GLU A 449     -11.666   5.767  20.776  1.00  0.72           H  
ATOM   7145 1HG  GLU A 449     -11.987   4.530  22.871  1.00  0.72           H  
ATOM   7146 2HG  GLU A 449     -12.996   3.350  22.047  1.00  0.72           H  
ATOM   7147  N   VAL A 450     -14.233   7.058  19.038  1.00  0.72           N  
ATOM   7148  CA  VAL A 450     -14.274   8.226  18.156  1.00  0.72           C  
ATOM   7149  C   VAL A 450     -15.253   9.267  18.647  1.00  0.72           C  
ATOM   7150  O   VAL A 450     -14.933  10.459  18.696  1.00  0.72           O  
ATOM   7151  CB  VAL A 450     -14.645   7.814  16.722  1.00  0.72           C  
ATOM   7152  CG1 VAL A 450     -14.911   9.042  15.843  1.00  0.72           C  
ATOM   7153  CG2 VAL A 450     -13.505   7.043  16.138  1.00  0.72           C  
ATOM   7154  H   VAL A 450     -14.510   6.145  18.674  1.00  0.72           H  
ATOM   7155  HA  VAL A 450     -13.278   8.669  18.134  1.00  0.72           H  
ATOM   7156  HB  VAL A 450     -15.550   7.198  16.747  1.00  0.72           H  
ATOM   7157 1HG1 VAL A 450     -15.169   8.718  14.835  1.00  0.72           H  
ATOM   7158 2HG1 VAL A 450     -15.741   9.615  16.263  1.00  0.72           H  
ATOM   7159 3HG1 VAL A 450     -14.023   9.658  15.807  1.00  0.72           H  
ATOM   7160 1HG2 VAL A 450     -13.773   6.754  15.159  1.00  0.72           H  
ATOM   7161 2HG2 VAL A 450     -12.612   7.671  16.109  1.00  0.72           H  
ATOM   7162 3HG2 VAL A 450     -13.307   6.163  16.741  1.00  0.72           H  
ATOM   7163  N   SER A 451     -16.443   8.823  19.033  1.00  0.71           N  
ATOM   7164  CA  SER A 451     -17.451   9.730  19.523  1.00  0.71           C  
ATOM   7165  C   SER A 451     -16.992  10.392  20.809  1.00  0.71           C  
ATOM   7166  O   SER A 451     -17.172  11.601  20.984  1.00  0.71           O  
ATOM   7167  CB  SER A 451     -18.704   8.962  19.744  1.00  0.71           C  
ATOM   7168  OG  SER A 451     -19.150   8.462  18.524  1.00  0.71           O  
ATOM   7169  H   SER A 451     -16.673   7.829  18.970  1.00  0.71           H  
ATOM   7170  HA  SER A 451     -17.625  10.500  18.772  1.00  0.71           H  
ATOM   7171 1HB  SER A 451     -18.516   8.145  20.439  1.00  0.71           H  
ATOM   7172 2HB  SER A 451     -19.465   9.609  20.181  1.00  0.71           H  
ATOM   7173  HG  SER A 451     -18.597   7.658  18.362  1.00  0.71           H  
ATOM   7174  N   ARG A 452     -16.359   9.621  21.705  1.00  0.71           N  
ATOM   7175  CA  ARG A 452     -15.881  10.203  22.946  1.00  0.71           C  
ATOM   7176  C   ARG A 452     -14.764  11.193  22.670  1.00  0.71           C  
ATOM   7177  O   ARG A 452     -14.736  12.266  23.273  1.00  0.71           O  
ATOM   7178  CB  ARG A 452     -15.400   9.140  23.927  1.00  0.71           C  
ATOM   7179  CG  ARG A 452     -16.510   8.316  24.590  1.00  0.71           C  
ATOM   7180  CD  ARG A 452     -15.983   7.389  25.617  1.00  0.71           C  
ATOM   7181  NE  ARG A 452     -15.198   6.320  25.035  1.00  0.71           N  
ATOM   7182  CZ  ARG A 452     -14.457   5.446  25.744  1.00  0.71           C  
ATOM   7183  NH1 ARG A 452     -14.407   5.546  27.046  1.00  0.71           N  
ATOM   7184  NH2 ARG A 452     -13.782   4.488  25.141  1.00  0.71           N  
ATOM   7185  H   ARG A 452     -16.231   8.622  21.539  1.00  0.71           H  
ATOM   7186  HA  ARG A 452     -16.704  10.735  23.411  1.00  0.71           H  
ATOM   7187 1HB  ARG A 452     -14.742   8.445  23.401  1.00  0.71           H  
ATOM   7188 2HB  ARG A 452     -14.817   9.612  24.714  1.00  0.71           H  
ATOM   7189 1HG  ARG A 452     -17.207   8.979  25.077  1.00  0.71           H  
ATOM   7190 2HG  ARG A 452     -17.044   7.734  23.843  1.00  0.71           H  
ATOM   7191 1HD  ARG A 452     -15.355   7.936  26.314  1.00  0.71           H  
ATOM   7192 2HD  ARG A 452     -16.822   6.939  26.155  1.00  0.71           H  
ATOM   7193  HE  ARG A 452     -15.223   6.222  24.022  1.00  0.71           H  
ATOM   7194 1HH1 ARG A 452     -14.925   6.275  27.514  1.00  0.71           H  
ATOM   7195 2HH1 ARG A 452     -13.852   4.891  27.578  1.00  0.71           H  
ATOM   7196 1HH2 ARG A 452     -13.808   4.397  24.130  1.00  0.71           H  
ATOM   7197 2HH2 ARG A 452     -13.232   3.841  25.683  1.00  0.71           H  
ATOM   7198  N   ASN A 453     -13.874  10.876  21.721  1.00  0.72           N  
ATOM   7199  CA  ASN A 453     -12.792  11.794  21.408  1.00  0.72           C  
ATOM   7200  C   ASN A 453     -13.360  13.091  20.872  1.00  0.72           C  
ATOM   7201  O   ASN A 453     -12.903  14.175  21.237  1.00  0.72           O  
ATOM   7202  CB  ASN A 453     -11.842  11.193  20.396  1.00  0.72           C  
ATOM   7203  CG  ASN A 453     -10.967  10.103  20.962  1.00  0.72           C  
ATOM   7204  OD1 ASN A 453     -10.769  10.010  22.185  1.00  0.72           O  
ATOM   7205  ND2 ASN A 453     -10.436   9.273  20.093  1.00  0.72           N  
ATOM   7206  H   ASN A 453     -13.918   9.977  21.245  1.00  0.72           H  
ATOM   7207  HA  ASN A 453     -12.247  12.021  22.322  1.00  0.72           H  
ATOM   7208 1HB  ASN A 453     -12.412  10.788  19.556  1.00  0.72           H  
ATOM   7209 2HB  ASN A 453     -11.206  11.976  20.008  1.00  0.72           H  
ATOM   7210 1HD2 ASN A 453      -9.848   8.528  20.407  1.00  0.72           H  
ATOM   7211 2HD2 ASN A 453     -10.617   9.384  19.117  1.00  0.72           H  
ATOM   7212  N   LEU A 454     -14.395  12.990  20.048  1.00  0.72           N  
ATOM   7213  CA  LEU A 454     -14.985  14.189  19.509  1.00  0.72           C  
ATOM   7214  C   LEU A 454     -15.703  14.962  20.621  1.00  0.72           C  
ATOM   7215  O   LEU A 454     -15.656  16.196  20.658  1.00  0.72           O  
ATOM   7216  CB  LEU A 454     -15.894  13.896  18.328  1.00  0.72           C  
ATOM   7217  CG  LEU A 454     -16.370  15.189  17.686  1.00  0.72           C  
ATOM   7218  CD1 LEU A 454     -15.136  15.965  17.314  1.00  0.72           C  
ATOM   7219  CD2 LEU A 454     -17.164  14.917  16.465  1.00  0.72           C  
ATOM   7220  H   LEU A 454     -14.741  12.075  19.757  1.00  0.72           H  
ATOM   7221  HA  LEU A 454     -14.180  14.814  19.133  1.00  0.72           H  
ATOM   7222 1HB  LEU A 454     -15.344  13.313  17.587  1.00  0.72           H  
ATOM   7223 2HB  LEU A 454     -16.726  13.320  18.678  1.00  0.72           H  
ATOM   7224  HG  LEU A 454     -16.964  15.769  18.394  1.00  0.72           H  
ATOM   7225 1HD1 LEU A 454     -15.409  16.913  16.846  1.00  0.72           H  
ATOM   7226 2HD1 LEU A 454     -14.568  16.152  18.194  1.00  0.72           H  
ATOM   7227 3HD1 LEU A 454     -14.543  15.374  16.641  1.00  0.72           H  
ATOM   7228 1HD2 LEU A 454     -17.467  15.861  16.007  1.00  0.72           H  
ATOM   7229 2HD2 LEU A 454     -16.550  14.356  15.764  1.00  0.72           H  
ATOM   7230 3HD2 LEU A 454     -18.037  14.350  16.732  1.00  0.72           H  
ATOM   7231  N   GLY A 455     -16.376  14.254  21.528  1.00  0.72           N  
ATOM   7232  CA  GLY A 455     -17.038  14.910  22.648  1.00  0.72           C  
ATOM   7233  C   GLY A 455     -16.018  15.704  23.473  1.00  0.72           C  
ATOM   7234  O   GLY A 455     -16.317  16.814  23.933  1.00  0.72           O  
ATOM   7235  H   GLY A 455     -16.431  13.239  21.441  1.00  0.72           H  
ATOM   7236 1HA  GLY A 455     -17.810  15.576  22.278  1.00  0.72           H  
ATOM   7237 2HA  GLY A 455     -17.518  14.162  23.274  1.00  0.72           H  
ATOM   7238  N   LYS A 456     -14.792  15.158  23.609  1.00  0.72           N  
ATOM   7239  CA  LYS A 456     -13.718  15.843  24.322  1.00  0.72           C  
ATOM   7240  C   LYS A 456     -13.341  17.119  23.580  1.00  0.72           C  
ATOM   7241  O   LYS A 456     -13.110  18.148  24.218  1.00  0.72           O  
ATOM   7242  CB  LYS A 456     -12.488  14.952  24.489  1.00  0.72           C  
ATOM   7243  CG  LYS A 456     -12.654  13.790  25.466  1.00  0.72           C  
ATOM   7244  CD  LYS A 456     -11.392  12.930  25.508  1.00  0.72           C  
ATOM   7245  CE  LYS A 456     -11.554  11.730  26.423  1.00  0.72           C  
ATOM   7246  NZ  LYS A 456     -10.341  10.861  26.406  1.00  0.72           N  
ATOM   7247  H   LYS A 456     -14.627  14.222  23.237  1.00  0.72           H  
ATOM   7248  HA  LYS A 456     -14.080  16.116  25.314  1.00  0.72           H  
ATOM   7249 1HB  LYS A 456     -12.202  14.537  23.534  1.00  0.72           H  
ATOM   7250 2HB  LYS A 456     -11.655  15.557  24.839  1.00  0.72           H  
ATOM   7251 1HG  LYS A 456     -12.856  14.183  26.463  1.00  0.72           H  
ATOM   7252 2HG  LYS A 456     -13.495  13.179  25.166  1.00  0.72           H  
ATOM   7253 1HD  LYS A 456     -11.167  12.574  24.501  1.00  0.72           H  
ATOM   7254 2HD  LYS A 456     -10.553  13.529  25.857  1.00  0.72           H  
ATOM   7255 1HE  LYS A 456     -11.728  12.076  27.441  1.00  0.72           H  
ATOM   7256 2HE  LYS A 456     -12.415  11.143  26.095  1.00  0.72           H  
ATOM   7257 1HZ  LYS A 456     -10.478  10.073  27.019  1.00  0.72           H  
ATOM   7258 2HZ  LYS A 456     -10.182  10.528  25.462  1.00  0.72           H  
ATOM   7259 3HZ  LYS A 456      -9.537  11.393  26.715  1.00  0.72           H  
ATOM   7260  N   VAL A 457     -13.344  17.076  22.236  1.00  0.73           N  
ATOM   7261  CA  VAL A 457     -13.019  18.268  21.454  1.00  0.73           C  
ATOM   7262  C   VAL A 457     -14.034  19.323  21.804  1.00  0.73           C  
ATOM   7263  O   VAL A 457     -13.682  20.463  22.086  1.00  0.73           O  
ATOM   7264  CB  VAL A 457     -13.092  18.004  19.942  1.00  0.73           C  
ATOM   7265  CG1 VAL A 457     -12.936  19.295  19.158  1.00  0.73           C  
ATOM   7266  CG2 VAL A 457     -12.052  17.019  19.582  1.00  0.73           C  
ATOM   7267  H   VAL A 457     -13.525  16.187  21.765  1.00  0.73           H  
ATOM   7268  HA  VAL A 457     -12.022  18.617  21.722  1.00  0.73           H  
ATOM   7269  HB  VAL A 457     -14.052  17.634  19.699  1.00  0.73           H  
ATOM   7270 1HG1 VAL A 457     -13.009  19.086  18.089  1.00  0.73           H  
ATOM   7271 2HG1 VAL A 457     -13.721  19.994  19.444  1.00  0.73           H  
ATOM   7272 3HG1 VAL A 457     -11.980  19.726  19.366  1.00  0.73           H  
ATOM   7273 1HG2 VAL A 457     -12.084  16.810  18.511  1.00  0.73           H  
ATOM   7274 2HG2 VAL A 457     -11.117  17.422  19.857  1.00  0.73           H  
ATOM   7275 3HG2 VAL A 457     -12.213  16.117  20.127  1.00  0.73           H  
ATOM   7276  N   GLY A 458     -15.295  18.918  21.860  1.00  0.73           N  
ATOM   7277  CA  GLY A 458     -16.352  19.826  22.256  1.00  0.73           C  
ATOM   7278  C   GLY A 458     -15.993  20.476  23.592  1.00  0.73           C  
ATOM   7279  O   GLY A 458     -15.912  21.699  23.707  1.00  0.73           O  
ATOM   7280  H   GLY A 458     -15.512  17.952  21.608  1.00  0.73           H  
ATOM   7281 1HA  GLY A 458     -16.493  20.586  21.490  1.00  0.73           H  
ATOM   7282 2HA  GLY A 458     -17.288  19.274  22.352  1.00  0.73           H  
ATOM   7283  N   SER A 459     -15.689  19.664  24.604  1.00  0.72           N  
ATOM   7284  CA  SER A 459     -15.368  20.232  25.913  1.00  0.72           C  
ATOM   7285  C   SER A 459     -14.086  21.095  25.920  1.00  0.72           C  
ATOM   7286  O   SER A 459     -13.932  21.955  26.792  1.00  0.72           O  
ATOM   7287  CB  SER A 459     -15.210  19.121  26.939  1.00  0.72           C  
ATOM   7288  OG  SER A 459     -14.003  18.427  26.767  1.00  0.72           O  
ATOM   7289  H   SER A 459     -15.736  18.652  24.463  1.00  0.72           H  
ATOM   7290  HA  SER A 459     -16.193  20.873  26.213  1.00  0.72           H  
ATOM   7291 1HB  SER A 459     -15.267  19.526  27.945  1.00  0.72           H  
ATOM   7292 2HB  SER A 459     -16.034  18.416  26.820  1.00  0.72           H  
ATOM   7293  HG  SER A 459     -13.815  18.432  25.810  1.00  0.72           H  
ATOM   7294  N   LYS A 460     -13.178  20.879  24.955  1.00  0.72           N  
ATOM   7295  CA  LYS A 460     -11.940  21.652  24.858  1.00  0.72           C  
ATOM   7296  C   LYS A 460     -11.999  22.863  23.933  1.00  0.72           C  
ATOM   7297  O   LYS A 460     -11.163  23.759  24.056  1.00  0.72           O  
ATOM   7298  CB  LYS A 460     -10.775  20.781  24.403  1.00  0.72           C  
ATOM   7299  CG  LYS A 460     -10.312  19.734  25.401  1.00  0.72           C  
ATOM   7300  CD  LYS A 460      -9.120  18.952  24.857  1.00  0.72           C  
ATOM   7301  CE  LYS A 460      -8.546  18.003  25.912  1.00  0.72           C  
ATOM   7302  NZ  LYS A 460      -7.373  17.247  25.400  1.00  0.72           N  
ATOM   7303  H   LYS A 460     -13.340  20.128  24.287  1.00  0.72           H  
ATOM   7304  HA  LYS A 460     -11.707  22.024  25.855  1.00  0.72           H  
ATOM   7305 1HB  LYS A 460     -11.064  20.263  23.482  1.00  0.72           H  
ATOM   7306 2HB  LYS A 460      -9.929  21.418  24.168  1.00  0.72           H  
ATOM   7307 1HG  LYS A 460     -10.027  20.221  26.332  1.00  0.72           H  
ATOM   7308 2HG  LYS A 460     -11.130  19.045  25.608  1.00  0.72           H  
ATOM   7309 1HD  LYS A 460      -9.437  18.373  23.987  1.00  0.72           H  
ATOM   7310 2HD  LYS A 460      -8.340  19.646  24.544  1.00  0.72           H  
ATOM   7311 1HE  LYS A 460      -8.229  18.592  26.771  1.00  0.72           H  
ATOM   7312 2HE  LYS A 460      -9.313  17.297  26.230  1.00  0.72           H  
ATOM   7313 1HZ  LYS A 460      -6.988  16.646  26.144  1.00  0.72           H  
ATOM   7314 2HZ  LYS A 460      -7.636  16.678  24.618  1.00  0.72           H  
ATOM   7315 3HZ  LYS A 460      -6.652  17.886  25.122  1.00  0.72           H  
ATOM   7316  N   CYS A 461     -12.951  22.872  22.995  1.00  0.73           N  
ATOM   7317  CA  CYS A 461     -13.028  23.947  22.006  1.00  0.73           C  
ATOM   7318  C   CYS A 461     -14.266  24.817  22.167  1.00  0.73           C  
ATOM   7319  O   CYS A 461     -14.237  25.990  21.782  1.00  0.73           O  
ATOM   7320  CB  CYS A 461     -13.011  23.355  20.604  1.00  0.73           C  
ATOM   7321  SG  CYS A 461     -11.502  22.425  20.246  1.00  0.73           S  
ATOM   7322  H   CYS A 461     -13.589  22.095  22.935  1.00  0.73           H  
ATOM   7323  HA  CYS A 461     -12.157  24.577  22.120  1.00  0.73           H  
ATOM   7324 1HB  CYS A 461     -13.863  22.687  20.476  1.00  0.73           H  
ATOM   7325 2HB  CYS A 461     -13.101  24.155  19.867  1.00  0.73           H  
ATOM   7326  N   CYS A 462     -15.343  24.287  22.720  1.00  0.75           N  
ATOM   7327  CA  CYS A 462     -16.548  25.075  22.921  1.00  0.75           C  
ATOM   7328  C   CYS A 462     -16.239  25.869  24.173  1.00  0.75           C  
ATOM   7329  O   CYS A 462     -15.131  25.735  24.682  1.00  0.75           O  
ATOM   7330  CB  CYS A 462     -17.782  24.195  23.038  1.00  0.75           C  
ATOM   7331  SG  CYS A 462     -18.093  23.220  21.491  1.00  0.75           S  
ATOM   7332  H   CYS A 462     -15.356  23.314  23.016  1.00  0.75           H  
ATOM   7333  HA  CYS A 462     -16.683  25.760  22.089  1.00  0.75           H  
ATOM   7334 1HB  CYS A 462     -17.666  23.498  23.868  1.00  0.75           H  
ATOM   7335 2HB  CYS A 462     -18.664  24.804  23.242  1.00  0.75           H  
ATOM   7336  N   LYS A 463     -17.115  26.772  24.626  1.00  0.79           N  
ATOM   7337  CA  LYS A 463     -16.834  27.679  25.774  1.00  0.79           C  
ATOM   7338  C   LYS A 463     -15.920  28.850  25.335  1.00  0.79           C  
ATOM   7339  O   LYS A 463     -16.205  30.017  25.605  1.00  0.79           O  
ATOM   7340  CB  LYS A 463     -16.147  26.971  26.972  1.00  0.79           C  
ATOM   7341  CG  LYS A 463     -16.887  25.773  27.603  1.00  0.79           C  
ATOM   7342  CD  LYS A 463     -18.192  26.170  28.265  1.00  0.79           C  
ATOM   7343  CE  LYS A 463     -18.804  24.983  29.012  1.00  0.79           C  
ATOM   7344  NZ  LYS A 463     -20.139  25.303  29.573  1.00  0.79           N  
ATOM   7345  H   LYS A 463     -18.016  26.837  24.173  1.00  0.79           H  
ATOM   7346  HA  LYS A 463     -17.777  28.104  26.119  1.00  0.79           H  
ATOM   7347 1HB  LYS A 463     -15.117  26.703  26.762  1.00  0.79           H  
ATOM   7348 2HB  LYS A 463     -16.088  27.703  27.778  1.00  0.79           H  
ATOM   7349 1HG  LYS A 463     -17.107  25.028  26.834  1.00  0.79           H  
ATOM   7350 2HG  LYS A 463     -16.242  25.308  28.346  1.00  0.79           H  
ATOM   7351 1HD  LYS A 463     -18.025  26.989  28.963  1.00  0.79           H  
ATOM   7352 2HD  LYS A 463     -18.903  26.499  27.503  1.00  0.79           H  
ATOM   7353 1HE  LYS A 463     -18.904  24.139  28.328  1.00  0.79           H  
ATOM   7354 2HE  LYS A 463     -18.139  24.703  29.827  1.00  0.79           H  
ATOM   7355 1HZ  LYS A 463     -20.505  24.501  30.054  1.00  0.79           H  
ATOM   7356 2HZ  LYS A 463     -20.074  26.077  30.209  1.00  0.79           H  
ATOM   7357 3HZ  LYS A 463     -20.775  25.544  28.792  1.00  0.79           H  
ATOM   7358  N   HIS A 464     -14.846  28.517  24.637  1.00  0.85           N  
ATOM   7359  CA  HIS A 464     -13.869  29.448  24.096  1.00  0.85           C  
ATOM   7360  C   HIS A 464     -14.514  30.369  23.051  1.00  0.85           C  
ATOM   7361  O   HIS A 464     -15.507  29.986  22.427  1.00  0.85           O  
ATOM   7362  CB  HIS A 464     -12.726  28.669  23.450  1.00  0.85           C  
ATOM   7363  CG  HIS A 464     -11.892  27.961  24.439  1.00  0.85           C  
ATOM   7364  ND1 HIS A 464     -11.010  28.605  25.295  1.00  0.85           N  
ATOM   7365  CD2 HIS A 464     -11.835  26.663  24.747  1.00  0.85           C  
ATOM   7366  CE1 HIS A 464     -10.431  27.704  26.069  1.00  0.85           C  
ATOM   7367  NE2 HIS A 464     -10.915  26.518  25.754  1.00  0.85           N  
ATOM   7368  H   HIS A 464     -14.694  27.520  24.499  1.00  0.85           H  
ATOM   7369  HA  HIS A 464     -13.462  30.012  24.921  1.00  0.85           H  
ATOM   7370 1HB  HIS A 464     -13.137  27.935  22.770  1.00  0.85           H  
ATOM   7371 2HB  HIS A 464     -12.097  29.333  22.863  1.00  0.85           H  
ATOM   7372  HD2 HIS A 464     -12.417  25.878  24.280  1.00  0.85           H  
ATOM   7373  HE1 HIS A 464      -9.686  27.903  26.838  1.00  0.85           H  
ATOM   7374  HE2 HIS A 464     -10.672  25.632  26.175  1.00  0.85           H  
ATOM   7375  N   PRO A 465     -14.009  31.607  22.867  1.00  0.91           N  
ATOM   7376  CA  PRO A 465     -14.455  32.579  21.884  1.00  0.91           C  
ATOM   7377  C   PRO A 465     -14.455  32.011  20.483  1.00  0.91           C  
ATOM   7378  O   PRO A 465     -13.572  31.224  20.115  1.00  0.91           O  
ATOM   7379  CB  PRO A 465     -13.406  33.691  22.008  1.00  0.91           C  
ATOM   7380  CG  PRO A 465     -12.913  33.592  23.421  1.00  0.91           C  
ATOM   7381  CD  PRO A 465     -12.918  32.120  23.743  1.00  0.91           C  
ATOM   7382  HA  PRO A 465     -15.459  32.939  22.162  1.00  0.91           H  
ATOM   7383 1HB  PRO A 465     -12.604  33.534  21.269  1.00  0.91           H  
ATOM   7384 2HB  PRO A 465     -13.862  34.665  21.784  1.00  0.91           H  
ATOM   7385 1HG  PRO A 465     -11.913  34.045  23.509  1.00  0.91           H  
ATOM   7386 2HG  PRO A 465     -13.578  34.165  24.086  1.00  0.91           H  
ATOM   7387 1HD  PRO A 465     -11.953  31.649  23.508  1.00  0.91           H  
ATOM   7388 2HD  PRO A 465     -13.177  32.058  24.808  1.00  0.91           H  
ATOM   7389  N   GLU A 466     -15.410  32.474  19.681  1.00  0.96           N  
ATOM   7390  CA  GLU A 466     -15.590  32.042  18.295  1.00  0.96           C  
ATOM   7391  C   GLU A 466     -14.289  32.096  17.501  1.00  0.96           C  
ATOM   7392  O   GLU A 466     -14.006  31.210  16.693  1.00  0.96           O  
ATOM   7393  CB  GLU A 466     -16.659  32.910  17.630  1.00  0.96           C  
ATOM   7394  CG  GLU A 466     -16.985  32.537  16.198  1.00  0.96           C  
ATOM   7395  CD  GLU A 466     -18.140  33.344  15.627  1.00  0.96           C  
ATOM   7396  OE1 GLU A 466     -18.681  34.161  16.325  1.00  0.96           O  
ATOM   7397  OE2 GLU A 466     -18.491  33.123  14.483  1.00  0.96           O  
ATOM   7398  H   GLU A 466     -16.075  33.135  20.061  1.00  0.96           H  
ATOM   7399  HA  GLU A 466     -15.939  31.014  18.301  1.00  0.96           H  
ATOM   7400 1HB  GLU A 466     -17.580  32.854  18.209  1.00  0.96           H  
ATOM   7401 2HB  GLU A 466     -16.332  33.949  17.634  1.00  0.96           H  
ATOM   7402 1HG  GLU A 466     -16.099  32.703  15.583  1.00  0.96           H  
ATOM   7403 2HG  GLU A 466     -17.229  31.475  16.156  1.00  0.96           H  
ATOM   7404  N   ALA A 467     -13.481  33.118  17.779  1.00  0.99           N  
ATOM   7405  CA  ALA A 467     -12.199  33.354  17.128  1.00  0.99           C  
ATOM   7406  C   ALA A 467     -11.242  32.163  17.274  1.00  0.99           C  
ATOM   7407  O   ALA A 467     -10.387  31.941  16.424  1.00  0.99           O  
ATOM   7408  CB  ALA A 467     -11.550  34.588  17.729  1.00  0.99           C  
ATOM   7409  H   ALA A 467     -13.791  33.778  18.474  1.00  0.99           H  
ATOM   7410  HA  ALA A 467     -12.383  33.518  16.066  1.00  0.99           H  
ATOM   7411 1HB  ALA A 467     -10.600  34.783  17.223  1.00  0.99           H  
ATOM   7412 2HB  ALA A 467     -12.208  35.444  17.601  1.00  0.99           H  
ATOM   7413 3HB  ALA A 467     -11.367  34.421  18.789  1.00  0.99           H  
ATOM   7414  N   LYS A 468     -11.340  31.424  18.376  1.00  0.99           N  
ATOM   7415  CA  LYS A 468     -10.447  30.297  18.589  1.00  0.99           C  
ATOM   7416  C   LYS A 468     -11.150  28.964  18.360  1.00  0.99           C  
ATOM   7417  O   LYS A 468     -10.491  27.949  18.095  1.00  0.99           O  
ATOM   7418  CB  LYS A 468      -9.826  30.357  19.977  1.00  0.99           C  
ATOM   7419  CG  LYS A 468      -8.899  31.546  20.187  1.00  0.99           C  
ATOM   7420  CD  LYS A 468      -8.249  31.513  21.562  1.00  0.99           C  
ATOM   7421  CE  LYS A 468      -7.244  32.654  21.717  1.00  0.99           C  
ATOM   7422  NZ  LYS A 468      -6.560  32.636  23.038  1.00  0.99           N  
ATOM   7423  H   LYS A 468     -12.073  31.606  19.053  1.00  0.99           H  
ATOM   7424  HA  LYS A 468      -9.637  30.360  17.864  1.00  0.99           H  
ATOM   7425 1HB  LYS A 468     -10.623  30.414  20.726  1.00  0.99           H  
ATOM   7426 2HB  LYS A 468      -9.261  29.445  20.165  1.00  0.99           H  
ATOM   7427 1HG  LYS A 468      -8.120  31.541  19.423  1.00  0.99           H  
ATOM   7428 2HG  LYS A 468      -9.472  32.469  20.090  1.00  0.99           H  
ATOM   7429 1HD  LYS A 468      -9.021  31.608  22.330  1.00  0.99           H  
ATOM   7430 2HD  LYS A 468      -7.733  30.563  21.704  1.00  0.99           H  
ATOM   7431 1HE  LYS A 468      -6.487  32.563  20.939  1.00  0.99           H  
ATOM   7432 2HE  LYS A 468      -7.759  33.606  21.600  1.00  0.99           H  
ATOM   7433 1HZ  LYS A 468      -5.878  33.412  23.070  1.00  0.99           H  
ATOM   7434 2HZ  LYS A 468      -7.220  32.735  23.784  1.00  0.99           H  
ATOM   7435 3HZ  LYS A 468      -6.056  31.774  23.147  1.00  0.99           H  
ATOM   7436  N   ARG A 469     -12.491  28.964  18.407  1.00  0.98           N  
ATOM   7437  CA  ARG A 469     -13.225  27.710  18.257  1.00  0.98           C  
ATOM   7438  C   ARG A 469     -12.939  27.068  16.912  1.00  0.98           C  
ATOM   7439  O   ARG A 469     -12.852  25.847  16.815  1.00  0.98           O  
ATOM   7440  CB  ARG A 469     -14.740  27.893  18.302  1.00  0.98           C  
ATOM   7441  CG  ARG A 469     -15.357  28.274  19.613  1.00  0.98           C  
ATOM   7442  CD  ARG A 469     -16.835  28.350  19.519  1.00  0.98           C  
ATOM   7443  NE  ARG A 469     -17.425  28.840  20.749  1.00  0.98           N  
ATOM   7444  CZ  ARG A 469     -18.751  28.926  20.977  1.00  0.98           C  
ATOM   7445  NH1 ARG A 469     -19.603  28.512  20.060  1.00  0.98           N  
ATOM   7446  NH2 ARG A 469     -19.203  29.430  22.115  1.00  0.98           N  
ATOM   7447  H   ARG A 469     -12.987  29.826  18.634  1.00  0.98           H  
ATOM   7448  HA  ARG A 469     -12.923  27.030  19.054  1.00  0.98           H  
ATOM   7449 1HB  ARG A 469     -15.022  28.657  17.578  1.00  0.98           H  
ATOM   7450 2HB  ARG A 469     -15.211  26.967  17.996  1.00  0.98           H  
ATOM   7451 1HG  ARG A 469     -15.122  27.552  20.347  1.00  0.98           H  
ATOM   7452 2HG  ARG A 469     -14.986  29.231  19.930  1.00  0.98           H  
ATOM   7453 1HD  ARG A 469     -17.124  29.015  18.711  1.00  0.98           H  
ATOM   7454 2HD  ARG A 469     -17.230  27.355  19.326  1.00  0.98           H  
ATOM   7455  HE  ARG A 469     -16.778  29.188  21.474  1.00  0.98           H  
ATOM   7456 1HH1 ARG A 469     -19.260  28.128  19.191  1.00  0.98           H  
ATOM   7457 2HH1 ARG A 469     -20.597  28.581  20.225  1.00  0.98           H  
ATOM   7458 1HH2 ARG A 469     -18.560  29.771  22.824  1.00  0.98           H  
ATOM   7459 2HH2 ARG A 469     -20.194  29.496  22.274  1.00  0.98           H  
ATOM   7460  N   MET A 470     -12.787  27.876  15.859  1.00  0.97           N  
ATOM   7461  CA  MET A 470     -12.568  27.278  14.547  1.00  0.97           C  
ATOM   7462  C   MET A 470     -11.275  26.464  14.436  1.00  0.97           C  
ATOM   7463  O   MET A 470     -11.370  25.252  14.219  1.00  0.97           O  
ATOM   7464  CB  MET A 470     -12.698  28.294  13.412  1.00  0.97           C  
ATOM   7465  CG  MET A 470     -14.083  28.812  13.150  1.00  0.97           C  
ATOM   7466  SD  MET A 470     -14.083  30.064  11.848  1.00  0.97           S  
ATOM   7467  CE  MET A 470     -13.787  29.063  10.377  1.00  0.97           C  
ATOM   7468  H   MET A 470     -12.850  28.884  15.974  1.00  0.97           H  
ATOM   7469  HA  MET A 470     -13.358  26.578  14.384  1.00  0.97           H  
ATOM   7470 1HB  MET A 470     -12.159  29.179  13.652  1.00  0.97           H  
ATOM   7471 2HB  MET A 470     -12.282  27.886  12.490  1.00  0.97           H  
ATOM   7472 1HG  MET A 470     -14.737  28.003  12.853  1.00  0.97           H  
ATOM   7473 2HG  MET A 470     -14.478  29.263  14.066  1.00  0.97           H  
ATOM   7474 1HE  MET A 470     -13.765  29.708   9.499  1.00  0.97           H  
ATOM   7475 2HE  MET A 470     -12.838  28.545  10.472  1.00  0.97           H  
ATOM   7476 3HE  MET A 470     -14.589  28.329  10.266  1.00  0.97           H  
ATOM   7477  N   PRO A 471     -10.055  27.039  14.576  1.00  0.95           N  
ATOM   7478  CA  PRO A 471      -8.822  26.290  14.496  1.00  0.95           C  
ATOM   7479  C   PRO A 471      -8.704  25.232  15.575  1.00  0.95           C  
ATOM   7480  O   PRO A 471      -8.073  24.204  15.346  1.00  0.95           O  
ATOM   7481  CB  PRO A 471      -7.750  27.386  14.645  1.00  0.95           C  
ATOM   7482  CG  PRO A 471      -8.456  28.543  15.302  1.00  0.95           C  
ATOM   7483  CD  PRO A 471      -9.853  28.483  14.761  1.00  0.95           C  
ATOM   7484  HA  PRO A 471      -8.761  25.819  13.510  1.00  0.95           H  
ATOM   7485 1HB  PRO A 471      -6.913  27.007  15.247  1.00  0.95           H  
ATOM   7486 2HB  PRO A 471      -7.340  27.657  13.656  1.00  0.95           H  
ATOM   7487 1HG  PRO A 471      -8.422  28.451  16.398  1.00  0.95           H  
ATOM   7488 2HG  PRO A 471      -7.950  29.493  15.042  1.00  0.95           H  
ATOM   7489 1HD  PRO A 471     -10.528  28.948  15.463  1.00  0.95           H  
ATOM   7490 2HD  PRO A 471      -9.859  28.971  13.790  1.00  0.95           H  
ATOM   7491  N   CYS A 472      -9.379  25.406  16.713  1.00  0.95           N  
ATOM   7492  CA  CYS A 472      -9.308  24.385  17.743  1.00  0.95           C  
ATOM   7493  C   CYS A 472     -10.084  23.160  17.316  1.00  0.95           C  
ATOM   7494  O   CYS A 472      -9.556  22.042  17.279  1.00  0.95           O  
ATOM   7495  CB  CYS A 472      -9.905  24.921  19.044  1.00  0.95           C  
ATOM   7496  SG  CYS A 472      -9.887  23.760  20.478  1.00  0.95           S  
ATOM   7497  H   CYS A 472      -9.902  26.259  16.919  1.00  0.95           H  
ATOM   7498  HA  CYS A 472      -8.264  24.109  17.903  1.00  0.95           H  
ATOM   7499 1HB  CYS A 472      -9.365  25.821  19.336  1.00  0.95           H  
ATOM   7500 2HB  CYS A 472     -10.936  25.222  18.868  1.00  0.95           H  
ATOM   7501  N   ALA A 473     -11.351  23.378  16.954  1.00  0.94           N  
ATOM   7502  CA  ALA A 473     -12.222  22.289  16.593  1.00  0.94           C  
ATOM   7503  C   ALA A 473     -11.700  21.546  15.394  1.00  0.94           C  
ATOM   7504  O   ALA A 473     -11.734  20.316  15.363  1.00  0.94           O  
ATOM   7505  CB  ALA A 473     -13.609  22.820  16.291  1.00  0.94           C  
ATOM   7506  H   ALA A 473     -11.737  24.320  16.954  1.00  0.94           H  
ATOM   7507  HA  ALA A 473     -12.268  21.597  17.429  1.00  0.94           H  
ATOM   7508 1HB  ALA A 473     -14.271  22.000  16.035  1.00  0.94           H  
ATOM   7509 2HB  ALA A 473     -13.994  23.343  17.167  1.00  0.94           H  
ATOM   7510 3HB  ALA A 473     -13.543  23.514  15.457  1.00  0.94           H  
ATOM   7511  N   GLU A 474     -11.158  22.281  14.425  1.00  0.93           N  
ATOM   7512  CA  GLU A 474     -10.697  21.637  13.217  1.00  0.93           C  
ATOM   7513  C   GLU A 474      -9.408  20.884  13.437  1.00  0.93           C  
ATOM   7514  O   GLU A 474      -9.226  19.794  12.891  1.00  0.93           O  
ATOM   7515  CB  GLU A 474     -10.419  22.638  12.138  1.00  0.93           C  
ATOM   7516  CG  GLU A 474     -10.113  21.981  10.815  1.00  0.93           C  
ATOM   7517  CD  GLU A 474     -11.343  21.378  10.221  1.00  0.93           C  
ATOM   7518  OE1 GLU A 474     -12.387  21.926  10.479  1.00  0.93           O  
ATOM   7519  OE2 GLU A 474     -11.270  20.385   9.541  1.00  0.93           O  
ATOM   7520  H   GLU A 474     -11.125  23.298  14.502  1.00  0.93           H  
ATOM   7521  HA  GLU A 474     -11.458  20.937  12.882  1.00  0.93           H  
ATOM   7522 1HB  GLU A 474     -11.283  23.292  12.022  1.00  0.93           H  
ATOM   7523 2HB  GLU A 474      -9.574  23.243  12.448  1.00  0.93           H  
ATOM   7524 1HG  GLU A 474      -9.697  22.696  10.140  1.00  0.93           H  
ATOM   7525 2HG  GLU A 474      -9.370  21.201  10.975  1.00  0.93           H  
ATOM   7526  N   ASP A 475      -8.483  21.454  14.211  1.00  0.90           N  
ATOM   7527  CA  ASP A 475      -7.220  20.777  14.425  1.00  0.90           C  
ATOM   7528  C   ASP A 475      -7.496  19.457  15.105  1.00  0.90           C  
ATOM   7529  O   ASP A 475      -7.028  18.399  14.654  1.00  0.90           O  
ATOM   7530  CB  ASP A 475      -6.284  21.641  15.293  1.00  0.90           C  
ATOM   7531  CG  ASP A 475      -4.856  21.050  15.506  1.00  0.90           C  
ATOM   7532  OD1 ASP A 475      -4.095  20.981  14.549  1.00  0.90           O  
ATOM   7533  OD2 ASP A 475      -4.520  20.695  16.632  1.00  0.90           O  
ATOM   7534  H   ASP A 475      -8.629  22.364  14.650  1.00  0.90           H  
ATOM   7535  HA  ASP A 475      -6.748  20.592  13.462  1.00  0.90           H  
ATOM   7536 1HB  ASP A 475      -6.178  22.618  14.826  1.00  0.90           H  
ATOM   7537 2HB  ASP A 475      -6.754  21.811  16.269  1.00  0.90           H  
ATOM   7538  N   TYR A 476      -8.267  19.494  16.184  1.00  0.87           N  
ATOM   7539  CA  TYR A 476      -8.522  18.283  16.915  1.00  0.87           C  
ATOM   7540  C   TYR A 476      -9.348  17.295  16.087  1.00  0.87           C  
ATOM   7541  O   TYR A 476      -9.085  16.095  16.104  1.00  0.87           O  
ATOM   7542  CB  TYR A 476      -9.222  18.575  18.210  1.00  0.87           C  
ATOM   7543  CG  TYR A 476      -8.483  19.475  19.165  1.00  0.87           C  
ATOM   7544  CD1 TYR A 476      -7.192  19.878  18.897  1.00  0.87           C  
ATOM   7545  CD2 TYR A 476      -9.100  19.886  20.334  1.00  0.87           C  
ATOM   7546  CE1 TYR A 476      -6.537  20.710  19.779  1.00  0.87           C  
ATOM   7547  CE2 TYR A 476      -8.446  20.706  21.210  1.00  0.87           C  
ATOM   7548  CZ  TYR A 476      -7.173  21.125  20.939  1.00  0.87           C  
ATOM   7549  OH  TYR A 476      -6.523  21.963  21.815  1.00  0.87           O  
ATOM   7550  H   TYR A 476      -8.665  20.383  16.513  1.00  0.87           H  
ATOM   7551  HA  TYR A 476      -7.561  17.808  17.133  1.00  0.87           H  
ATOM   7552 1HB  TYR A 476     -10.193  19.019  17.999  1.00  0.87           H  
ATOM   7553 2HB  TYR A 476      -9.364  17.637  18.699  1.00  0.87           H  
ATOM   7554  HD1 TYR A 476      -6.692  19.555  17.983  1.00  0.87           H  
ATOM   7555  HD2 TYR A 476     -10.107  19.571  20.560  1.00  0.87           H  
ATOM   7556  HE1 TYR A 476      -5.525  21.040  19.560  1.00  0.87           H  
ATOM   7557  HE2 TYR A 476      -8.942  21.031  22.116  1.00  0.87           H  
ATOM   7558  HH  TYR A 476      -7.149  22.287  22.469  1.00  0.87           H  
ATOM   7559  N   LEU A 477     -10.348  17.794  15.347  1.00  0.83           N  
ATOM   7560  CA  LEU A 477     -11.170  16.920  14.517  1.00  0.83           C  
ATOM   7561  C   LEU A 477     -10.340  16.256  13.431  1.00  0.83           C  
ATOM   7562  O   LEU A 477     -10.542  15.080  13.138  1.00  0.83           O  
ATOM   7563  CB  LEU A 477     -12.355  17.657  13.901  1.00  0.83           C  
ATOM   7564  CG  LEU A 477     -13.260  16.778  13.014  1.00  0.83           C  
ATOM   7565  CD1 LEU A 477     -13.810  15.617  13.799  1.00  0.83           C  
ATOM   7566  CD2 LEU A 477     -14.383  17.603  12.510  1.00  0.83           C  
ATOM   7567  H   LEU A 477     -10.571  18.787  15.357  1.00  0.83           H  
ATOM   7568  HA  LEU A 477     -11.574  16.137  15.158  1.00  0.83           H  
ATOM   7569 1HB  LEU A 477     -12.964  18.077  14.700  1.00  0.83           H  
ATOM   7570 2HB  LEU A 477     -11.975  18.479  13.287  1.00  0.83           H  
ATOM   7571  HG  LEU A 477     -12.674  16.394  12.185  1.00  0.83           H  
ATOM   7572 1HD1 LEU A 477     -14.445  15.007  13.159  1.00  0.83           H  
ATOM   7573 2HD1 LEU A 477     -12.997  15.010  14.187  1.00  0.83           H  
ATOM   7574 3HD1 LEU A 477     -14.390  16.014  14.596  1.00  0.83           H  
ATOM   7575 1HD2 LEU A 477     -15.026  17.003  11.868  1.00  0.83           H  
ATOM   7576 2HD2 LEU A 477     -14.962  17.985  13.350  1.00  0.83           H  
ATOM   7577 3HD2 LEU A 477     -13.966  18.424  11.957  1.00  0.83           H  
ATOM   7578  N   SER A 478      -9.407  17.004  12.820  1.00  0.80           N  
ATOM   7579  CA  SER A 478      -8.559  16.460  11.768  1.00  0.80           C  
ATOM   7580  C   SER A 478      -7.806  15.270  12.329  1.00  0.80           C  
ATOM   7581  O   SER A 478      -7.723  14.216  11.689  1.00  0.80           O  
ATOM   7582  CB  SER A 478      -7.557  17.509  11.305  1.00  0.80           C  
ATOM   7583  OG  SER A 478      -8.196  18.594  10.699  1.00  0.80           O  
ATOM   7584  H   SER A 478      -9.293  17.982  13.074  1.00  0.80           H  
ATOM   7585  HA  SER A 478      -9.181  16.137  10.934  1.00  0.80           H  
ATOM   7586 1HB  SER A 478      -6.984  17.861  12.160  1.00  0.80           H  
ATOM   7587 2HB  SER A 478      -6.854  17.064  10.611  1.00  0.80           H  
ATOM   7588  HG  SER A 478      -8.794  18.966  11.393  1.00  0.80           H  
ATOM   7589  N   VAL A 479      -7.326  15.408  13.566  1.00  0.78           N  
ATOM   7590  CA  VAL A 479      -6.636  14.319  14.229  1.00  0.78           C  
ATOM   7591  C   VAL A 479      -7.565  13.124  14.478  1.00  0.78           C  
ATOM   7592  O   VAL A 479      -7.209  11.993  14.143  1.00  0.78           O  
ATOM   7593  CB  VAL A 479      -6.037  14.805  15.559  1.00  0.78           C  
ATOM   7594  CG1 VAL A 479      -5.532  13.664  16.308  1.00  0.78           C  
ATOM   7595  CG2 VAL A 479      -4.885  15.763  15.297  1.00  0.78           C  
ATOM   7596  H   VAL A 479      -7.417  16.311  14.039  1.00  0.78           H  
ATOM   7597  HA  VAL A 479      -5.818  13.993  13.587  1.00  0.78           H  
ATOM   7598  HB  VAL A 479      -6.799  15.291  16.146  1.00  0.78           H  
ATOM   7599 1HG1 VAL A 479      -5.117  14.031  17.243  1.00  0.78           H  
ATOM   7600 2HG1 VAL A 479      -6.345  12.965  16.514  1.00  0.78           H  
ATOM   7601 3HG1 VAL A 479      -4.757  13.165  15.724  1.00  0.78           H  
ATOM   7602 1HG2 VAL A 479      -4.465  16.093  16.246  1.00  0.78           H  
ATOM   7603 2HG2 VAL A 479      -4.119  15.254  14.722  1.00  0.78           H  
ATOM   7604 3HG2 VAL A 479      -5.247  16.626  14.743  1.00  0.78           H  
ATOM   7605  N   VAL A 480      -8.773  13.373  14.997  1.00  0.78           N  
ATOM   7606  CA  VAL A 480      -9.714  12.284  15.279  1.00  0.78           C  
ATOM   7607  C   VAL A 480     -10.103  11.531  14.006  1.00  0.78           C  
ATOM   7608  O   VAL A 480     -10.119  10.292  13.982  1.00  0.78           O  
ATOM   7609  CB  VAL A 480     -10.992  12.839  15.956  1.00  0.78           C  
ATOM   7610  CG1 VAL A 480     -12.071  11.756  16.063  1.00  0.78           C  
ATOM   7611  CG2 VAL A 480     -10.647  13.354  17.344  1.00  0.78           C  
ATOM   7612  H   VAL A 480      -9.017  14.334  15.242  1.00  0.78           H  
ATOM   7613  HA  VAL A 480      -9.232  11.586  15.965  1.00  0.78           H  
ATOM   7614  HB  VAL A 480     -11.389  13.648  15.351  1.00  0.78           H  
ATOM   7615 1HG1 VAL A 480     -12.964  12.174  16.536  1.00  0.78           H  
ATOM   7616 2HG1 VAL A 480     -12.322  11.399  15.065  1.00  0.78           H  
ATOM   7617 3HG1 VAL A 480     -11.698  10.926  16.666  1.00  0.78           H  
ATOM   7618 1HG2 VAL A 480     -11.541  13.758  17.821  1.00  0.78           H  
ATOM   7619 2HG2 VAL A 480     -10.253  12.532  17.936  1.00  0.78           H  
ATOM   7620 3HG2 VAL A 480      -9.896  14.130  17.266  1.00  0.78           H  
ATOM   7621  N   LEU A 481     -10.413  12.268  12.944  1.00  0.79           N  
ATOM   7622  CA  LEU A 481     -10.780  11.631  11.693  1.00  0.79           C  
ATOM   7623  C   LEU A 481      -9.595  10.881  11.105  1.00  0.79           C  
ATOM   7624  O   LEU A 481      -9.773   9.822  10.503  1.00  0.79           O  
ATOM   7625  CB  LEU A 481     -11.331  12.647  10.693  1.00  0.79           C  
ATOM   7626  CG  LEU A 481     -12.677  13.238  11.070  1.00  0.79           C  
ATOM   7627  CD1 LEU A 481     -13.069  14.307  10.054  1.00  0.79           C  
ATOM   7628  CD2 LEU A 481     -13.716  12.120  11.148  1.00  0.79           C  
ATOM   7629  H   LEU A 481     -10.390  13.283  13.008  1.00  0.79           H  
ATOM   7630  HA  LEU A 481     -11.567  10.911  11.900  1.00  0.79           H  
ATOM   7631 1HB  LEU A 481     -10.615  13.469  10.611  1.00  0.79           H  
ATOM   7632 2HB  LEU A 481     -11.430  12.170   9.724  1.00  0.79           H  
ATOM   7633  HG  LEU A 481     -12.591  13.713  12.040  1.00  0.79           H  
ATOM   7634 1HD1 LEU A 481     -14.028  14.744  10.337  1.00  0.79           H  
ATOM   7635 2HD1 LEU A 481     -12.306  15.085  10.036  1.00  0.79           H  
ATOM   7636 3HD1 LEU A 481     -13.154  13.853   9.067  1.00  0.79           H  
ATOM   7637 1HD2 LEU A 481     -14.678  12.541  11.435  1.00  0.79           H  
ATOM   7638 2HD2 LEU A 481     -13.806  11.634  10.176  1.00  0.79           H  
ATOM   7639 3HD2 LEU A 481     -13.406  11.385  11.892  1.00  0.79           H  
ATOM   7640  N   ASN A 482      -8.376  11.405  11.274  1.00  0.82           N  
ATOM   7641  CA  ASN A 482      -7.211  10.703  10.767  1.00  0.82           C  
ATOM   7642  C   ASN A 482      -7.011   9.386  11.501  1.00  0.82           C  
ATOM   7643  O   ASN A 482      -6.660   8.382  10.885  1.00  0.82           O  
ATOM   7644  CB  ASN A 482      -5.965  11.530  10.882  1.00  0.82           C  
ATOM   7645  CG  ASN A 482      -4.815  10.898  10.151  1.00  0.82           C  
ATOM   7646  OD1 ASN A 482      -4.798  10.837   8.899  1.00  0.82           O  
ATOM   7647  ND2 ASN A 482      -3.866  10.398  10.902  1.00  0.82           N  
ATOM   7648  H   ASN A 482      -8.246  12.304  11.739  1.00  0.82           H  
ATOM   7649  HA  ASN A 482      -7.377  10.474   9.721  1.00  0.82           H  
ATOM   7650 1HB  ASN A 482      -6.173  12.492  10.444  1.00  0.82           H  
ATOM   7651 2HB  ASN A 482      -5.701  11.684  11.930  1.00  0.82           H  
ATOM   7652 1HD2 ASN A 482      -3.072   9.958  10.480  1.00  0.82           H  
ATOM   7653 2HD2 ASN A 482      -3.933  10.464  11.899  1.00  0.82           H  
ATOM   7654  N   GLN A 483      -7.269   9.363  12.813  1.00  0.86           N  
ATOM   7655  CA  GLN A 483      -7.102   8.123  13.563  1.00  0.86           C  
ATOM   7656  C   GLN A 483      -8.074   7.083  13.008  1.00  0.86           C  
ATOM   7657  O   GLN A 483      -7.705   5.926  12.779  1.00  0.86           O  
ATOM   7658  CB  GLN A 483      -7.388   8.369  15.052  1.00  0.86           C  
ATOM   7659  CG  GLN A 483      -6.345   9.228  15.786  1.00  0.86           C  
ATOM   7660  CD  GLN A 483      -6.804   9.625  17.199  1.00  0.86           C  
ATOM   7661  OE1 GLN A 483      -7.996   9.588  17.532  1.00  0.86           O  
ATOM   7662  NE2 GLN A 483      -5.854  10.010  18.035  1.00  0.86           N  
ATOM   7663  H   GLN A 483      -7.539  10.225  13.293  1.00  0.86           H  
ATOM   7664  HA  GLN A 483      -6.085   7.759  13.433  1.00  0.86           H  
ATOM   7665 1HB  GLN A 483      -8.350   8.868  15.153  1.00  0.86           H  
ATOM   7666 2HB  GLN A 483      -7.464   7.413  15.566  1.00  0.86           H  
ATOM   7667 1HG  GLN A 483      -5.428   8.650  15.882  1.00  0.86           H  
ATOM   7668 2HG  GLN A 483      -6.150  10.126  15.218  1.00  0.86           H  
ATOM   7669 1HE2 GLN A 483      -6.090  10.284  18.968  1.00  0.86           H  
ATOM   7670 2HE2 GLN A 483      -4.905  10.032  17.732  1.00  0.86           H  
ATOM   7671  N   LEU A 484      -9.300   7.531  12.719  1.00  0.91           N  
ATOM   7672  CA  LEU A 484     -10.336   6.675  12.155  1.00  0.91           C  
ATOM   7673  C   LEU A 484      -9.880   6.156  10.778  1.00  0.91           C  
ATOM   7674  O   LEU A 484      -9.878   4.949  10.530  1.00  0.91           O  
ATOM   7675  CB  LEU A 484     -11.651   7.480  12.084  1.00  0.91           C  
ATOM   7676  CG  LEU A 484     -12.873   6.817  11.474  1.00  0.91           C  
ATOM   7677  CD1 LEU A 484     -13.252   5.587  12.286  1.00  0.91           C  
ATOM   7678  CD2 LEU A 484     -14.014   7.827  11.451  1.00  0.91           C  
ATOM   7679  H   LEU A 484      -9.532   8.502  12.942  1.00  0.91           H  
ATOM   7680  HA  LEU A 484     -10.484   5.823  12.815  1.00  0.91           H  
ATOM   7681 1HB  LEU A 484     -11.913   7.791  13.096  1.00  0.91           H  
ATOM   7682 2HB  LEU A 484     -11.468   8.372  11.509  1.00  0.91           H  
ATOM   7683  HG  LEU A 484     -12.647   6.508  10.462  1.00  0.91           H  
ATOM   7684 1HD1 LEU A 484     -14.126   5.108  11.839  1.00  0.91           H  
ATOM   7685 2HD1 LEU A 484     -12.419   4.889  12.300  1.00  0.91           H  
ATOM   7686 3HD1 LEU A 484     -13.478   5.862  13.275  1.00  0.91           H  
ATOM   7687 1HD2 LEU A 484     -14.894   7.364  11.010  1.00  0.91           H  
ATOM   7688 2HD2 LEU A 484     -14.239   8.143  12.470  1.00  0.91           H  
ATOM   7689 3HD2 LEU A 484     -13.720   8.697  10.857  1.00  0.91           H  
ATOM   7690  N   CYS A 485      -9.410   7.065   9.923  1.00  0.96           N  
ATOM   7691  CA  CYS A 485      -8.903   6.733   8.592  1.00  0.96           C  
ATOM   7692  C   CYS A 485      -7.818   5.677   8.631  1.00  0.96           C  
ATOM   7693  O   CYS A 485      -7.948   4.638   7.975  1.00  0.96           O  
ATOM   7694  CB  CYS A 485      -8.350   7.990   7.925  1.00  0.96           C  
ATOM   7695  SG  CYS A 485      -7.391   7.742   6.386  1.00  0.96           S  
ATOM   7696  H   CYS A 485      -9.425   8.041  10.203  1.00  0.96           H  
ATOM   7697  HA  CYS A 485      -9.736   6.359   7.997  1.00  0.96           H  
ATOM   7698 1HB  CYS A 485      -9.178   8.671   7.706  1.00  0.96           H  
ATOM   7699 2HB  CYS A 485      -7.701   8.497   8.623  1.00  0.96           H  
ATOM   7700  N   VAL A 486      -6.795   5.874   9.450  1.00  1.03           N  
ATOM   7701  CA  VAL A 486      -5.691   4.931   9.522  1.00  1.03           C  
ATOM   7702  C   VAL A 486      -6.175   3.548   9.959  1.00  1.03           C  
ATOM   7703  O   VAL A 486      -5.776   2.520   9.391  1.00  1.03           O  
ATOM   7704  CB  VAL A 486      -4.596   5.458  10.455  1.00  1.03           C  
ATOM   7705  CG1 VAL A 486      -3.554   4.386  10.680  1.00  1.03           C  
ATOM   7706  CG2 VAL A 486      -3.961   6.713   9.824  1.00  1.03           C  
ATOM   7707  H   VAL A 486      -6.764   6.733  10.001  1.00  1.03           H  
ATOM   7708  HA  VAL A 486      -5.258   4.842   8.525  1.00  1.03           H  
ATOM   7709  HB  VAL A 486      -5.036   5.717  11.425  1.00  1.03           H  
ATOM   7710 1HG1 VAL A 486      -2.787   4.768  11.347  1.00  1.03           H  
ATOM   7711 2HG1 VAL A 486      -4.020   3.507  11.136  1.00  1.03           H  
ATOM   7712 3HG1 VAL A 486      -3.105   4.105   9.730  1.00  1.03           H  
ATOM   7713 1HG2 VAL A 486      -3.187   7.101  10.482  1.00  1.03           H  
ATOM   7714 2HG2 VAL A 486      -3.527   6.449   8.864  1.00  1.03           H  
ATOM   7715 3HG2 VAL A 486      -4.725   7.474   9.674  1.00  1.03           H  
ATOM   7716  N   LEU A 487      -7.086   3.499  10.931  1.00  1.09           N  
ATOM   7717  CA  LEU A 487      -7.607   2.203  11.331  1.00  1.09           C  
ATOM   7718  C   LEU A 487      -8.287   1.532  10.136  1.00  1.09           C  
ATOM   7719  O   LEU A 487      -8.161   0.314   9.947  1.00  1.09           O  
ATOM   7720  CB  LEU A 487      -8.620   2.360  12.475  1.00  1.09           C  
ATOM   7721  CG  LEU A 487      -8.057   2.794  13.841  1.00  1.09           C  
ATOM   7722  CD1 LEU A 487      -9.225   3.097  14.785  1.00  1.09           C  
ATOM   7723  CD2 LEU A 487      -7.173   1.689  14.401  1.00  1.09           C  
ATOM   7724  H   LEU A 487      -7.402   4.349  11.404  1.00  1.09           H  
ATOM   7725  HA  LEU A 487      -6.777   1.579  11.661  1.00  1.09           H  
ATOM   7726 1HB  LEU A 487      -9.356   3.106  12.176  1.00  1.09           H  
ATOM   7727 2HB  LEU A 487      -9.139   1.413  12.612  1.00  1.09           H  
ATOM   7728  HG  LEU A 487      -7.466   3.695  13.724  1.00  1.09           H  
ATOM   7729 1HD1 LEU A 487      -8.840   3.413  15.754  1.00  1.09           H  
ATOM   7730 2HD1 LEU A 487      -9.837   3.895  14.359  1.00  1.09           H  
ATOM   7731 3HD1 LEU A 487      -9.834   2.203  14.911  1.00  1.09           H  
ATOM   7732 1HD2 LEU A 487      -6.776   2.000  15.369  1.00  1.09           H  
ATOM   7733 2HD2 LEU A 487      -7.761   0.780  14.524  1.00  1.09           H  
ATOM   7734 3HD2 LEU A 487      -6.345   1.500  13.714  1.00  1.09           H  
ATOM   7735  N   HIS A 488      -8.976   2.320   9.303  1.00  1.15           N  
ATOM   7736  CA  HIS A 488      -9.678   1.739   8.173  1.00  1.15           C  
ATOM   7737  C   HIS A 488      -8.806   1.572   6.941  1.00  1.15           C  
ATOM   7738  O   HIS A 488      -9.141   0.799   6.055  1.00  1.15           O  
ATOM   7739  CB  HIS A 488     -10.949   2.508   7.887  1.00  1.15           C  
ATOM   7740  CG  HIS A 488     -11.767   2.394   9.069  1.00  1.15           C  
ATOM   7741  ND1 HIS A 488     -12.095   1.182   9.622  1.00  1.15           N  
ATOM   7742  CD2 HIS A 488     -12.316   3.317   9.841  1.00  1.15           C  
ATOM   7743  CE1 HIS A 488     -12.793   1.385  10.715  1.00  1.15           C  
ATOM   7744  NE2 HIS A 488     -12.936   2.672  10.871  1.00  1.15           N  
ATOM   7745  H   HIS A 488      -9.056   3.322   9.492  1.00  1.15           H  
ATOM   7746  HA  HIS A 488     -10.000   0.744   8.456  1.00  1.15           H  
ATOM   7747 1HB  HIS A 488     -10.718   3.563   7.700  1.00  1.15           H  
ATOM   7748 2HB  HIS A 488     -11.472   2.099   7.033  1.00  1.15           H  
ATOM   7749  HD1 HIS A 488     -11.807   0.258   9.270  1.00  1.15           H  
ATOM   7750  HD2 HIS A 488     -12.310   4.386   9.780  1.00  1.15           H  
ATOM   7751  HE1 HIS A 488     -13.139   0.548  11.314  1.00  1.15           H  
ATOM   7752  N   GLU A 489      -7.669   2.253   6.874  1.00  1.18           N  
ATOM   7753  CA  GLU A 489      -6.770   1.997   5.761  1.00  1.18           C  
ATOM   7754  C   GLU A 489      -6.371   0.529   5.880  1.00  1.18           C  
ATOM   7755  O   GLU A 489      -6.364  -0.223   4.904  1.00  1.18           O  
ATOM   7756  CB  GLU A 489      -5.519   2.886   5.793  1.00  1.18           C  
ATOM   7757  CG  GLU A 489      -4.578   2.675   4.578  1.00  1.18           C  
ATOM   7758  CD  GLU A 489      -3.314   3.544   4.577  1.00  1.18           C  
ATOM   7759  OE1 GLU A 489      -3.096   4.283   5.522  1.00  1.18           O  
ATOM   7760  OE2 GLU A 489      -2.584   3.489   3.619  1.00  1.18           O  
ATOM   7761  H   GLU A 489      -7.441   2.942   7.584  1.00  1.18           H  
ATOM   7762  HA  GLU A 489      -7.302   2.148   4.822  1.00  1.18           H  
ATOM   7763 1HB  GLU A 489      -5.821   3.936   5.821  1.00  1.18           H  
ATOM   7764 2HB  GLU A 489      -4.955   2.688   6.707  1.00  1.18           H  
ATOM   7765 1HG  GLU A 489      -4.279   1.627   4.558  1.00  1.18           H  
ATOM   7766 2HG  GLU A 489      -5.144   2.874   3.670  1.00  1.18           H  
ATOM   7767  N   LYS A 490      -6.057   0.127   7.121  1.00  1.17           N  
ATOM   7768  CA  LYS A 490      -5.692  -1.250   7.431  1.00  1.17           C  
ATOM   7769  C   LYS A 490      -6.876  -2.218   7.396  1.00  1.17           C  
ATOM   7770  O   LYS A 490      -6.757  -3.330   6.870  1.00  1.17           O  
ATOM   7771  CB  LYS A 490      -5.071  -1.315   8.815  1.00  1.17           C  
ATOM   7772  CG  LYS A 490      -3.710  -0.711   8.932  1.00  1.17           C  
ATOM   7773  CD  LYS A 490      -3.233  -0.815  10.357  1.00  1.17           C  
ATOM   7774  CE  LYS A 490      -1.815  -0.357  10.506  1.00  1.17           C  
ATOM   7775  NZ  LYS A 490      -1.384  -0.428  11.899  1.00  1.17           N  
ATOM   7776  H   LYS A 490      -6.065   0.826   7.870  1.00  1.17           H  
ATOM   7777  HA  LYS A 490      -4.964  -1.583   6.693  1.00  1.17           H  
ATOM   7778 1HB  LYS A 490      -5.719  -0.786   9.520  1.00  1.17           H  
ATOM   7779 2HB  LYS A 490      -5.016  -2.352   9.140  1.00  1.17           H  
ATOM   7780 1HG  LYS A 490      -3.014  -1.227   8.272  1.00  1.17           H  
ATOM   7781 2HG  LYS A 490      -3.757   0.343   8.645  1.00  1.17           H  
ATOM   7782 1HD  LYS A 490      -3.863  -0.185  10.992  1.00  1.17           H  
ATOM   7783 2HD  LYS A 490      -3.312  -1.844  10.702  1.00  1.17           H  
ATOM   7784 1HE  LYS A 490      -1.175  -1.001   9.908  1.00  1.17           H  
ATOM   7785 2HE  LYS A 490      -1.714   0.672  10.161  1.00  1.17           H  
ATOM   7786 1HZ  LYS A 490      -0.437  -0.122  11.976  1.00  1.17           H  
ATOM   7787 2HZ  LYS A 490      -1.955   0.206  12.474  1.00  1.17           H  
ATOM   7788 3HZ  LYS A 490      -1.465  -1.368  12.252  1.00  1.17           H  
ATOM   7789  N   THR A 491      -8.018  -1.789   7.945  1.00  1.12           N  
ATOM   7790  CA  THR A 491      -9.218  -2.616   8.019  1.00  1.12           C  
ATOM   7791  C   THR A 491     -10.474  -1.886   7.513  1.00  1.12           C  
ATOM   7792  O   THR A 491     -11.265  -1.411   8.336  1.00  1.12           O  
ATOM   7793  CB  THR A 491      -9.471  -3.067   9.473  1.00  1.12           C  
ATOM   7794  OG1 THR A 491      -9.577  -1.911  10.334  1.00  1.12           O  
ATOM   7795  CG2 THR A 491      -8.328  -3.943   9.964  1.00  1.12           C  
ATOM   7796  H   THR A 491      -8.046  -0.872   8.385  1.00  1.12           H  
ATOM   7797  HA  THR A 491      -9.064  -3.504   7.410  1.00  1.12           H  
ATOM   7798  HB  THR A 491     -10.400  -3.632   9.516  1.00  1.12           H  
ATOM   7799  HG1 THR A 491      -8.832  -1.290  10.167  1.00  1.12           H  
ATOM   7800 1HG2 THR A 491      -8.531  -4.254  10.987  1.00  1.12           H  
ATOM   7801 2HG2 THR A 491      -8.244  -4.821   9.325  1.00  1.12           H  
ATOM   7802 3HG2 THR A 491      -7.396  -3.387   9.939  1.00  1.12           H  
ATOM   7803  N   PRO A 492     -10.670  -1.728   6.190  1.00  1.05           N  
ATOM   7804  CA  PRO A 492     -11.769  -0.999   5.589  1.00  1.05           C  
ATOM   7805  C   PRO A 492     -13.097  -1.554   6.060  1.00  1.05           C  
ATOM   7806  O   PRO A 492     -13.252  -2.766   6.219  1.00  1.05           O  
ATOM   7807  CB  PRO A 492     -11.563  -1.229   4.090  1.00  1.05           C  
ATOM   7808  CG  PRO A 492     -10.085  -1.513   3.950  1.00  1.05           C  
ATOM   7809  CD  PRO A 492      -9.722  -2.288   5.200  1.00  1.05           C  
ATOM   7810  HA  PRO A 492     -11.675   0.070   5.843  1.00  1.05           H  
ATOM   7811 1HB  PRO A 492     -12.193  -2.064   3.750  1.00  1.05           H  
ATOM   7812 2HB  PRO A 492     -11.875  -0.340   3.526  1.00  1.05           H  
ATOM   7813 1HG  PRO A 492      -9.883  -2.073   3.027  1.00  1.05           H  
ATOM   7814 2HG  PRO A 492      -9.517  -0.566   3.876  1.00  1.05           H  
ATOM   7815 1HD  PRO A 492      -9.871  -3.366   5.069  1.00  1.05           H  
ATOM   7816 2HD  PRO A 492      -8.696  -2.035   5.427  1.00  1.05           H  
ATOM   7817  N   VAL A 493     -14.055  -0.663   6.253  1.00  0.98           N  
ATOM   7818  CA  VAL A 493     -15.397  -1.006   6.705  1.00  0.98           C  
ATOM   7819  C   VAL A 493     -16.498  -0.648   5.720  1.00  0.98           C  
ATOM   7820  O   VAL A 493     -17.560  -1.260   5.705  1.00  0.98           O  
ATOM   7821  CB  VAL A 493     -15.628  -0.296   8.040  1.00  0.98           C  
ATOM   7822  CG1 VAL A 493     -14.726  -0.867   9.062  1.00  0.98           C  
ATOM   7823  CG2 VAL A 493     -15.333   1.209   7.855  1.00  0.98           C  
ATOM   7824  H   VAL A 493     -13.825   0.307   6.103  1.00  0.98           H  
ATOM   7825  HA  VAL A 493     -15.431  -2.082   6.880  1.00  0.98           H  
ATOM   7826  HB  VAL A 493     -16.615  -0.431   8.374  1.00  0.98           H  
ATOM   7827 1HG1 VAL A 493     -14.889  -0.366   9.995  1.00  0.98           H  
ATOM   7828 2HG1 VAL A 493     -14.947  -1.928   9.178  1.00  0.98           H  
ATOM   7829 3HG1 VAL A 493     -13.704  -0.752   8.757  1.00  0.98           H  
ATOM   7830 1HG2 VAL A 493     -15.461   1.728   8.780  1.00  0.98           H  
ATOM   7831 2HG2 VAL A 493     -14.305   1.338   7.520  1.00  0.98           H  
ATOM   7832 3HG2 VAL A 493     -16.002   1.637   7.126  1.00  0.98           H  
ATOM   7833  N   SER A 494     -16.228   0.332   4.885  1.00  0.92           N  
ATOM   7834  CA  SER A 494     -17.185   0.849   3.924  1.00  0.92           C  
ATOM   7835  C   SER A 494     -16.473   1.617   2.844  1.00  0.92           C  
ATOM   7836  O   SER A 494     -15.466   2.290   3.101  1.00  0.92           O  
ATOM   7837  CB  SER A 494     -18.197   1.771   4.590  1.00  0.92           C  
ATOM   7838  OG  SER A 494     -19.057   2.376   3.629  1.00  0.92           O  
ATOM   7839  H   SER A 494     -15.321   0.757   4.935  1.00  0.92           H  
ATOM   7840  HA  SER A 494     -17.713   0.009   3.467  1.00  0.92           H  
ATOM   7841 1HB  SER A 494     -18.793   1.219   5.318  1.00  0.92           H  
ATOM   7842 2HB  SER A 494     -17.662   2.542   5.130  1.00  0.92           H  
ATOM   7843  HG  SER A 494     -19.891   1.827   3.616  1.00  0.92           H  
ATOM   7844  N   ASP A 495     -17.027   1.568   1.643  1.00  0.87           N  
ATOM   7845  CA  ASP A 495     -16.505   2.338   0.526  1.00  0.87           C  
ATOM   7846  C   ASP A 495     -16.564   3.831   0.832  1.00  0.87           C  
ATOM   7847  O   ASP A 495     -15.755   4.615   0.332  1.00  0.87           O  
ATOM   7848  CB  ASP A 495     -17.305   2.048  -0.741  1.00  0.87           C  
ATOM   7849  CG  ASP A 495     -17.064   0.649  -1.304  1.00  0.87           C  
ATOM   7850  OD1 ASP A 495     -16.146  -0.005  -0.866  1.00  0.87           O  
ATOM   7851  OD2 ASP A 495     -17.805   0.247  -2.168  1.00  0.87           O  
ATOM   7852  H   ASP A 495     -17.847   0.990   1.508  1.00  0.87           H  
ATOM   7853  HA  ASP A 495     -15.465   2.055   0.362  1.00  0.87           H  
ATOM   7854 1HB  ASP A 495     -18.369   2.158  -0.530  1.00  0.87           H  
ATOM   7855 2HB  ASP A 495     -17.050   2.782  -1.506  1.00  0.87           H  
ATOM   7856  N   ARG A 496     -17.546   4.239   1.644  1.00  0.86           N  
ATOM   7857  CA  ARG A 496     -17.701   5.650   1.959  1.00  0.86           C  
ATOM   7858  C   ARG A 496     -16.586   6.152   2.866  1.00  0.86           C  
ATOM   7859  O   ARG A 496     -16.098   7.275   2.721  1.00  0.86           O  
ATOM   7860  CB  ARG A 496     -19.067   5.881   2.556  1.00  0.86           C  
ATOM   7861  CG  ARG A 496     -20.170   5.747   1.533  1.00  0.86           C  
ATOM   7862  CD  ARG A 496     -21.542   5.965   2.061  1.00  0.86           C  
ATOM   7863  NE  ARG A 496     -22.495   5.837   0.969  1.00  0.86           N  
ATOM   7864  CZ  ARG A 496     -23.830   5.957   1.053  1.00  0.86           C  
ATOM   7865  NH1 ARG A 496     -24.427   6.229   2.174  1.00  0.86           N  
ATOM   7866  NH2 ARG A 496     -24.560   5.796  -0.038  1.00  0.86           N  
ATOM   7867  H   ARG A 496     -18.169   3.558   2.087  1.00  0.86           H  
ATOM   7868  HA  ARG A 496     -17.653   6.213   1.026  1.00  0.86           H  
ATOM   7869 1HB  ARG A 496     -19.249   5.146   3.343  1.00  0.86           H  
ATOM   7870 2HB  ARG A 496     -19.103   6.834   2.998  1.00  0.86           H  
ATOM   7871 1HG  ARG A 496     -20.000   6.471   0.737  1.00  0.86           H  
ATOM   7872 2HG  ARG A 496     -20.134   4.739   1.114  1.00  0.86           H  
ATOM   7873 1HD  ARG A 496     -21.779   5.213   2.819  1.00  0.86           H  
ATOM   7874 2HD  ARG A 496     -21.637   6.962   2.493  1.00  0.86           H  
ATOM   7875  HE  ARG A 496     -22.112   5.624   0.056  1.00  0.86           H  
ATOM   7876 1HH1 ARG A 496     -23.914   6.383   3.052  1.00  0.86           H  
ATOM   7877 2HH1 ARG A 496     -25.446   6.296   2.190  1.00  0.86           H  
ATOM   7878 1HH2 ARG A 496     -24.112   5.587  -0.920  1.00  0.86           H  
ATOM   7879 2HH2 ARG A 496     -25.565   5.889   0.013  1.00  0.86           H  
ATOM   7880  N   VAL A 497     -16.150   5.299   3.783  1.00  0.86           N  
ATOM   7881  CA  VAL A 497     -15.071   5.663   4.683  1.00  0.86           C  
ATOM   7882  C   VAL A 497     -13.771   5.628   3.931  1.00  0.86           C  
ATOM   7883  O   VAL A 497     -12.939   6.524   4.088  1.00  0.86           O  
ATOM   7884  CB  VAL A 497     -14.997   4.737   5.893  1.00  0.86           C  
ATOM   7885  CG1 VAL A 497     -13.762   5.040   6.730  1.00  0.86           C  
ATOM   7886  CG2 VAL A 497     -16.170   4.946   6.685  1.00  0.86           C  
ATOM   7887  H   VAL A 497     -16.572   4.383   3.849  1.00  0.86           H  
ATOM   7888  HA  VAL A 497     -15.240   6.679   5.041  1.00  0.86           H  
ATOM   7889  HB  VAL A 497     -14.940   3.698   5.562  1.00  0.86           H  
ATOM   7890 1HG1 VAL A 497     -13.744   4.374   7.586  1.00  0.86           H  
ATOM   7891 2HG1 VAL A 497     -12.864   4.886   6.128  1.00  0.86           H  
ATOM   7892 3HG1 VAL A 497     -13.795   6.073   7.075  1.00  0.86           H  
ATOM   7893 1HG2 VAL A 497     -16.105   4.303   7.538  1.00  0.86           H  
ATOM   7894 2HG2 VAL A 497     -16.200   5.987   7.003  1.00  0.86           H  
ATOM   7895 3HG2 VAL A 497     -17.058   4.716   6.100  1.00  0.86           H  
ATOM   7896  N   THR A 498     -13.595   4.588   3.111  1.00  0.88           N  
ATOM   7897  CA  THR A 498     -12.377   4.450   2.345  1.00  0.88           C  
ATOM   7898  C   THR A 498     -12.200   5.678   1.475  1.00  0.88           C  
ATOM   7899  O   THR A 498     -11.124   6.272   1.467  1.00  0.88           O  
ATOM   7900  CB  THR A 498     -12.399   3.201   1.461  1.00  0.88           C  
ATOM   7901  OG1 THR A 498     -12.540   2.041   2.282  1.00  0.88           O  
ATOM   7902  CG2 THR A 498     -11.101   3.113   0.668  1.00  0.88           C  
ATOM   7903  H   THR A 498     -14.321   3.876   3.024  1.00  0.88           H  
ATOM   7904  HA  THR A 498     -11.533   4.386   3.032  1.00  0.88           H  
ATOM   7905  HB  THR A 498     -13.243   3.256   0.775  1.00  0.88           H  
ATOM   7906  HG1 THR A 498     -13.453   2.030   2.634  1.00  0.88           H  
ATOM   7907 1HG2 THR A 498     -11.123   2.224   0.041  1.00  0.88           H  
ATOM   7908 2HG2 THR A 498     -10.998   4.001   0.041  1.00  0.88           H  
ATOM   7909 3HG2 THR A 498     -10.257   3.054   1.355  1.00  0.88           H  
ATOM   7910  N   LYS A 499     -13.264   6.107   0.793  1.00  0.92           N  
ATOM   7911  CA  LYS A 499     -13.162   7.301  -0.020  1.00  0.92           C  
ATOM   7912  C   LYS A 499     -12.659   8.484   0.800  1.00  0.92           C  
ATOM   7913  O   LYS A 499     -11.653   9.097   0.431  1.00  0.92           O  
ATOM   7914  CB  LYS A 499     -14.520   7.662  -0.624  1.00  0.92           C  
ATOM   7915  CG  LYS A 499     -14.507   8.929  -1.485  1.00  0.92           C  
ATOM   7916  CD  LYS A 499     -15.882   9.230  -2.045  1.00  0.92           C  
ATOM   7917  CE  LYS A 499     -15.874  10.524  -2.834  1.00  0.92           C  
ATOM   7918  NZ  LYS A 499     -17.212  10.843  -3.398  1.00  0.92           N  
ATOM   7919  H   LYS A 499     -14.142   5.589   0.809  1.00  0.92           H  
ATOM   7920  HA  LYS A 499     -12.451   7.115  -0.825  1.00  0.92           H  
ATOM   7921 1HB  LYS A 499     -14.886   6.830  -1.229  1.00  0.92           H  
ATOM   7922 2HB  LYS A 499     -15.239   7.815   0.184  1.00  0.92           H  
ATOM   7923 1HG  LYS A 499     -14.181   9.776  -0.872  1.00  0.92           H  
ATOM   7924 2HG  LYS A 499     -13.803   8.809  -2.310  1.00  0.92           H  
ATOM   7925 1HD  LYS A 499     -16.200   8.411  -2.690  1.00  0.92           H  
ATOM   7926 2HD  LYS A 499     -16.588   9.316  -1.215  1.00  0.92           H  
ATOM   7927 1HE  LYS A 499     -15.563  11.336  -2.176  1.00  0.92           H  
ATOM   7928 2HE  LYS A 499     -15.158  10.437  -3.650  1.00  0.92           H  
ATOM   7929 1HZ  LYS A 499     -17.157  11.710  -3.913  1.00  0.92           H  
ATOM   7930 2HZ  LYS A 499     -17.504  10.100  -4.018  1.00  0.92           H  
ATOM   7931 3HZ  LYS A 499     -17.882  10.938  -2.647  1.00  0.92           H  
ATOM   7932  N   CYS A 500     -13.305   8.754   1.944  1.00  0.95           N  
ATOM   7933  CA  CYS A 500     -12.939   9.902   2.772  1.00  0.95           C  
ATOM   7934  C   CYS A 500     -11.525   9.776   3.337  1.00  0.95           C  
ATOM   7935  O   CYS A 500     -10.834  10.777   3.539  1.00  0.95           O  
ATOM   7936  CB  CYS A 500     -13.941  10.060   3.914  1.00  0.95           C  
ATOM   7937  SG  CYS A 500     -15.626  10.520   3.392  1.00  0.95           S  
ATOM   7938  H   CYS A 500     -14.103   8.189   2.221  1.00  0.95           H  
ATOM   7939  HA  CYS A 500     -12.967  10.793   2.151  1.00  0.95           H  
ATOM   7940 1HB  CYS A 500     -14.007   9.119   4.467  1.00  0.95           H  
ATOM   7941 2HB  CYS A 500     -13.586  10.824   4.607  1.00  0.95           H  
ATOM   7942  N   CYS A 501     -11.085   8.548   3.563  1.00  0.99           N  
ATOM   7943  CA  CYS A 501      -9.744   8.283   4.036  1.00  0.99           C  
ATOM   7944  C   CYS A 501      -8.706   8.649   2.957  1.00  0.99           C  
ATOM   7945  O   CYS A 501      -7.682   9.283   3.239  1.00  0.99           O  
ATOM   7946  CB  CYS A 501      -9.650   6.809   4.438  1.00  0.99           C  
ATOM   7947  SG  CYS A 501      -8.106   6.242   5.200  1.00  0.99           S  
ATOM   7948  H   CYS A 501     -11.712   7.761   3.414  1.00  0.99           H  
ATOM   7949  HA  CYS A 501      -9.579   8.897   4.918  1.00  0.99           H  
ATOM   7950 1HB  CYS A 501     -10.461   6.581   5.130  1.00  0.99           H  
ATOM   7951 2HB  CYS A 501      -9.816   6.193   3.556  1.00  0.99           H  
ATOM   7952  N   THR A 502      -8.997   8.292   1.698  1.00  1.01           N  
ATOM   7953  CA  THR A 502      -8.070   8.566   0.600  1.00  1.01           C  
ATOM   7954  C   THR A 502      -8.148  10.007   0.077  1.00  1.01           C  
ATOM   7955  O   THR A 502      -7.231  10.473  -0.603  1.00  1.01           O  
ATOM   7956  CB  THR A 502      -8.321   7.612  -0.578  1.00  1.01           C  
ATOM   7957  OG1 THR A 502      -9.645   7.823  -1.091  1.00  1.01           O  
ATOM   7958  CG2 THR A 502      -8.167   6.170  -0.120  1.00  1.01           C  
ATOM   7959  H   THR A 502      -9.861   7.774   1.510  1.00  1.01           H  
ATOM   7960  HA  THR A 502      -7.058   8.399   0.968  1.00  1.01           H  
ATOM   7961  HB  THR A 502      -7.605   7.810  -1.366  1.00  1.01           H  
ATOM   7962  HG1 THR A 502     -10.239   8.132  -0.370  1.00  1.01           H  
ATOM   7963 1HG2 THR A 502      -8.349   5.502  -0.957  1.00  1.01           H  
ATOM   7964 2HG2 THR A 502      -7.156   6.024   0.255  1.00  1.01           H  
ATOM   7965 3HG2 THR A 502      -8.874   5.962   0.669  1.00  1.01           H  
ATOM   7966  N   GLU A 503      -9.225  10.707   0.412  1.00  1.02           N  
ATOM   7967  CA  GLU A 503      -9.431  12.097   0.020  1.00  1.02           C  
ATOM   7968  C   GLU A 503      -8.510  13.005   0.832  1.00  1.02           C  
ATOM   7969  O   GLU A 503      -8.226  12.725   1.997  1.00  1.02           O  
ATOM   7970  CB  GLU A 503     -10.902  12.510   0.203  1.00  1.02           C  
ATOM   7971  CG  GLU A 503     -11.262  13.937  -0.278  1.00  1.02           C  
ATOM   7972  CD  GLU A 503     -11.188  14.149  -1.795  1.00  1.02           C  
ATOM   7973  OE1 GLU A 503     -11.106  13.179  -2.508  1.00  1.02           O  
ATOM   7974  OE2 GLU A 503     -11.191  15.293  -2.233  1.00  1.02           O  
ATOM   7975  H   GLU A 503      -9.962  10.233   0.927  1.00  1.02           H  
ATOM   7976  HA  GLU A 503      -9.172  12.201  -1.032  1.00  1.02           H  
ATOM   7977 1HB  GLU A 503     -11.542  11.797  -0.322  1.00  1.02           H  
ATOM   7978 2HB  GLU A 503     -11.156  12.443   1.265  1.00  1.02           H  
ATOM   7979 1HG  GLU A 503     -12.278  14.165   0.051  1.00  1.02           H  
ATOM   7980 2HG  GLU A 503     -10.606  14.627   0.216  1.00  1.02           H  
ATOM   7981  N   SER A 504      -8.044  14.092   0.218  1.00  1.02           N  
ATOM   7982  CA  SER A 504      -7.178  15.032   0.920  1.00  1.02           C  
ATOM   7983  C   SER A 504      -7.720  15.380   2.279  1.00  1.02           C  
ATOM   7984  O   SER A 504      -8.914  15.654   2.438  1.00  1.02           O  
ATOM   7985  CB  SER A 504      -7.008  16.332   0.164  1.00  1.02           C  
ATOM   7986  OG  SER A 504      -6.289  17.263   0.959  1.00  1.02           O  
ATOM   7987  H   SER A 504      -8.311  14.264  -0.745  1.00  1.02           H  
ATOM   7988  HA  SER A 504      -6.202  14.592   1.046  1.00  1.02           H  
ATOM   7989 1HB  SER A 504      -6.473  16.149  -0.766  1.00  1.02           H  
ATOM   7990 2HB  SER A 504      -7.990  16.740  -0.090  1.00  1.02           H  
ATOM   7991  HG  SER A 504      -5.394  16.910   1.027  1.00  1.02           H  
ATOM   7992  N   LEU A 505      -6.801  15.514   3.231  1.00  1.01           N  
ATOM   7993  CA  LEU A 505      -7.105  15.918   4.596  1.00  1.01           C  
ATOM   7994  C   LEU A 505      -8.007  17.148   4.592  1.00  1.01           C  
ATOM   7995  O   LEU A 505      -8.856  17.326   5.467  1.00  1.01           O  
ATOM   7996  CB  LEU A 505      -5.799  16.228   5.354  1.00  1.01           C  
ATOM   7997  CG  LEU A 505      -5.974  16.643   6.818  1.00  1.01           C  
ATOM   7998  CD1 LEU A 505      -6.663  15.523   7.580  1.00  1.01           C  
ATOM   7999  CD2 LEU A 505      -4.603  16.933   7.414  1.00  1.01           C  
ATOM   8000  H   LEU A 505      -5.847  15.276   3.001  1.00  1.01           H  
ATOM   8001  HA  LEU A 505      -7.623  15.100   5.094  1.00  1.01           H  
ATOM   8002 1HB  LEU A 505      -5.168  15.346   5.338  1.00  1.01           H  
ATOM   8003 2HB  LEU A 505      -5.280  17.036   4.843  1.00  1.01           H  
ATOM   8004  HG  LEU A 505      -6.598  17.538   6.874  1.00  1.01           H  
ATOM   8005 1HD1 LEU A 505      -6.795  15.810   8.620  1.00  1.01           H  
ATOM   8006 2HD1 LEU A 505      -7.639  15.327   7.135  1.00  1.01           H  
ATOM   8007 3HD1 LEU A 505      -6.053  14.624   7.527  1.00  1.01           H  
ATOM   8008 1HD2 LEU A 505      -4.708  17.235   8.452  1.00  1.01           H  
ATOM   8009 2HD2 LEU A 505      -3.993  16.036   7.358  1.00  1.01           H  
ATOM   8010 3HD2 LEU A 505      -4.122  17.727   6.853  1.00  1.01           H  
ATOM   8011  N   VAL A 506      -7.791  18.012   3.609  1.00  1.00           N  
ATOM   8012  CA  VAL A 506      -8.500  19.255   3.463  1.00  1.00           C  
ATOM   8013  C   VAL A 506     -10.000  19.058   3.244  1.00  1.00           C  
ATOM   8014  O   VAL A 506     -10.821  19.864   3.680  1.00  1.00           O  
ATOM   8015  CB  VAL A 506      -7.913  20.015   2.304  1.00  1.00           C  
ATOM   8016  CG1 VAL A 506      -8.716  21.233   2.029  1.00  1.00           C  
ATOM   8017  CG2 VAL A 506      -6.523  20.316   2.647  1.00  1.00           C  
ATOM   8018  H   VAL A 506      -7.116  17.767   2.880  1.00  1.00           H  
ATOM   8019  HA  VAL A 506      -8.328  19.830   4.366  1.00  1.00           H  
ATOM   8020  HB  VAL A 506      -7.945  19.400   1.406  1.00  1.00           H  
ATOM   8021 1HG1 VAL A 506      -8.271  21.764   1.195  1.00  1.00           H  
ATOM   8022 2HG1 VAL A 506      -9.739  20.950   1.780  1.00  1.00           H  
ATOM   8023 3HG1 VAL A 506      -8.717  21.868   2.915  1.00  1.00           H  
ATOM   8024 1HG2 VAL A 506      -6.052  20.853   1.838  1.00  1.00           H  
ATOM   8025 2HG2 VAL A 506      -6.527  20.910   3.542  1.00  1.00           H  
ATOM   8026 3HG2 VAL A 506      -5.983  19.385   2.828  1.00  1.00           H  
ATOM   8027  N   ASN A 507     -10.361  18.039   2.471  1.00  0.98           N  
ATOM   8028  CA  ASN A 507     -11.760  17.782   2.189  1.00  0.98           C  
ATOM   8029  C   ASN A 507     -12.293  16.633   3.045  1.00  0.98           C  
ATOM   8030  O   ASN A 507     -13.502  16.394   3.081  1.00  0.98           O  
ATOM   8031  CB  ASN A 507     -11.956  17.474   0.727  1.00  0.98           C  
ATOM   8032  CG  ASN A 507     -11.638  18.611  -0.177  1.00  0.98           C  
ATOM   8033  OD1 ASN A 507     -11.788  19.800   0.152  1.00  0.98           O  
ATOM   8034  ND2 ASN A 507     -11.205  18.253  -1.359  1.00  0.98           N  
ATOM   8035  H   ASN A 507      -9.664  17.377   2.145  1.00  0.98           H  
ATOM   8036  HA  ASN A 507     -12.341  18.670   2.439  1.00  0.98           H  
ATOM   8037 1HB  ASN A 507     -11.298  16.675   0.463  1.00  0.98           H  
ATOM   8038 2HB  ASN A 507     -12.976  17.136   0.547  1.00  0.98           H  
ATOM   8039 1HD2 ASN A 507     -10.981  18.942  -2.045  1.00  0.98           H  
ATOM   8040 2HD2 ASN A 507     -11.121  17.252  -1.587  1.00  0.98           H  
ATOM   8041  N   ARG A 508     -11.406  15.946   3.767  1.00  0.96           N  
ATOM   8042  CA  ARG A 508     -11.827  14.830   4.606  1.00  0.96           C  
ATOM   8043  C   ARG A 508     -12.879  15.245   5.629  1.00  0.96           C  
ATOM   8044  O   ARG A 508     -13.844  14.516   5.857  1.00  0.96           O  
ATOM   8045  CB  ARG A 508     -10.653  14.195   5.328  1.00  0.96           C  
ATOM   8046  CG  ARG A 508     -11.038  13.005   6.198  1.00  0.96           C  
ATOM   8047  CD  ARG A 508      -9.871  12.394   6.873  1.00  0.96           C  
ATOM   8048  NE  ARG A 508      -8.967  11.715   5.952  1.00  0.96           N  
ATOM   8049  CZ  ARG A 508      -7.658  11.496   6.234  1.00  0.96           C  
ATOM   8050  NH1 ARG A 508      -7.160  11.932   7.366  1.00  0.96           N  
ATOM   8051  NH2 ARG A 508      -6.881  10.846   5.412  1.00  0.96           N  
ATOM   8052  H   ARG A 508     -10.413  16.154   3.678  1.00  0.96           H  
ATOM   8053  HA  ARG A 508     -12.255  14.068   3.956  1.00  0.96           H  
ATOM   8054 1HB  ARG A 508      -9.914  13.860   4.591  1.00  0.96           H  
ATOM   8055 2HB  ARG A 508     -10.172  14.935   5.965  1.00  0.96           H  
ATOM   8056 1HG  ARG A 508     -11.739  13.335   6.965  1.00  0.96           H  
ATOM   8057 2HG  ARG A 508     -11.515  12.247   5.575  1.00  0.96           H  
ATOM   8058 1HD  ARG A 508      -9.310  13.172   7.389  1.00  0.96           H  
ATOM   8059 2HD  ARG A 508     -10.218  11.660   7.599  1.00  0.96           H  
ATOM   8060  HE  ARG A 508      -9.363  11.359   5.053  1.00  0.96           H  
ATOM   8061 1HH1 ARG A 508      -7.749  12.440   8.008  1.00  0.96           H  
ATOM   8062 2HH1 ARG A 508      -6.184  11.730   7.608  1.00  0.96           H  
ATOM   8063 1HH2 ARG A 508      -7.255  10.452   4.539  1.00  0.96           H  
ATOM   8064 2HH2 ARG A 508      -5.919  10.694   5.646  1.00  0.96           H  
ATOM   8065  N   ARG A 509     -12.722  16.409   6.267  1.00  0.94           N  
ATOM   8066  CA  ARG A 509     -13.754  16.797   7.225  1.00  0.94           C  
ATOM   8067  C   ARG A 509     -15.176  16.815   6.637  1.00  0.94           C  
ATOM   8068  O   ARG A 509     -16.035  16.081   7.151  1.00  0.94           O  
ATOM   8069  CB  ARG A 509     -13.488  18.118   7.933  1.00  0.94           C  
ATOM   8070  CG  ARG A 509     -14.664  18.483   8.820  1.00  0.94           C  
ATOM   8071  CD  ARG A 509     -14.539  19.759   9.508  1.00  0.94           C  
ATOM   8072  NE  ARG A 509     -15.722  19.991  10.321  1.00  0.94           N  
ATOM   8073  CZ  ARG A 509     -15.921  21.036  11.129  1.00  0.94           C  
ATOM   8074  NH1 ARG A 509     -15.023  21.972  11.236  1.00  0.94           N  
ATOM   8075  NH2 ARG A 509     -17.025  21.103  11.824  1.00  0.94           N  
ATOM   8076  H   ARG A 509     -11.918  17.000   6.082  1.00  0.94           H  
ATOM   8077  HA  ARG A 509     -13.755  16.048   8.009  1.00  0.94           H  
ATOM   8078 1HB  ARG A 509     -12.643  17.975   8.616  1.00  0.94           H  
ATOM   8079 2HB  ARG A 509     -13.210  18.932   7.288  1.00  0.94           H  
ATOM   8080 1HG  ARG A 509     -15.572  18.530   8.226  1.00  0.94           H  
ATOM   8081 2HG  ARG A 509     -14.778  17.705   9.568  1.00  0.94           H  
ATOM   8082 1HD  ARG A 509     -13.674  19.745  10.153  1.00  0.94           H  
ATOM   8083 2HD  ARG A 509     -14.443  20.573   8.790  1.00  0.94           H  
ATOM   8084  HE  ARG A 509     -16.450  19.292  10.281  1.00  0.94           H  
ATOM   8085 1HH1 ARG A 509     -14.146  21.903  10.712  1.00  0.94           H  
ATOM   8086 2HH1 ARG A 509     -15.171  22.754  11.854  1.00  0.94           H  
ATOM   8087 1HH2 ARG A 509     -17.713  20.365  11.746  1.00  0.94           H  
ATOM   8088 2HH2 ARG A 509     -17.171  21.882  12.446  1.00  0.94           H  
ATOM   8089  N   PRO A 510     -15.507  17.661   5.615  1.00  0.92           N  
ATOM   8090  CA  PRO A 510     -16.818  17.683   5.008  1.00  0.92           C  
ATOM   8091  C   PRO A 510     -17.165  16.377   4.321  1.00  0.92           C  
ATOM   8092  O   PRO A 510     -18.344  16.045   4.224  1.00  0.92           O  
ATOM   8093  CB  PRO A 510     -16.719  18.839   4.002  1.00  0.92           C  
ATOM   8094  CG  PRO A 510     -15.253  19.012   3.738  1.00  0.92           C  
ATOM   8095  CD  PRO A 510     -14.588  18.686   5.056  1.00  0.92           C  
ATOM   8096  HA  PRO A 510     -17.559  17.925   5.778  1.00  0.92           H  
ATOM   8097 1HB  PRO A 510     -17.290  18.595   3.094  1.00  0.92           H  
ATOM   8098 2HB  PRO A 510     -17.177  19.742   4.429  1.00  0.92           H  
ATOM   8099 1HG  PRO A 510     -14.955  18.348   2.922  1.00  0.92           H  
ATOM   8100 2HG  PRO A 510     -15.037  20.028   3.398  1.00  0.92           H  
ATOM   8101 1HD  PRO A 510     -13.588  18.335   4.875  1.00  0.92           H  
ATOM   8102 2HD  PRO A 510     -14.604  19.589   5.678  1.00  0.92           H  
ATOM   8103  N   CYS A 511     -16.165  15.595   3.896  1.00  0.89           N  
ATOM   8104  CA  CYS A 511     -16.476  14.319   3.277  1.00  0.89           C  
ATOM   8105  C   CYS A 511     -17.133  13.434   4.302  1.00  0.89           C  
ATOM   8106  O   CYS A 511     -18.201  12.881   4.065  1.00  0.89           O  
ATOM   8107  CB  CYS A 511     -15.217  13.626   2.750  1.00  0.89           C  
ATOM   8108  SG  CYS A 511     -15.491  12.003   1.892  1.00  0.89           S  
ATOM   8109  H   CYS A 511     -15.188  15.884   3.944  1.00  0.89           H  
ATOM   8110  HA  CYS A 511     -17.165  14.484   2.450  1.00  0.89           H  
ATOM   8111 1HB  CYS A 511     -14.705  14.292   2.058  1.00  0.89           H  
ATOM   8112 2HB  CYS A 511     -14.541  13.449   3.577  1.00  0.89           H  
ATOM   8113  N   PHE A 512     -16.489  13.307   5.467  1.00  0.86           N  
ATOM   8114  CA  PHE A 512     -16.995  12.423   6.497  1.00  0.86           C  
ATOM   8115  C   PHE A 512     -18.323  12.946   7.017  1.00  0.86           C  
ATOM   8116  O   PHE A 512     -19.304  12.207   7.139  1.00  0.86           O  
ATOM   8117  CB  PHE A 512     -16.006  12.267   7.658  1.00  0.86           C  
ATOM   8118  CG  PHE A 512     -16.443  11.194   8.623  1.00  0.86           C  
ATOM   8119  CD1 PHE A 512     -16.290   9.849   8.269  1.00  0.86           C  
ATOM   8120  CD2 PHE A 512     -16.998  11.492   9.855  1.00  0.86           C  
ATOM   8121  CE1 PHE A 512     -16.688   8.840   9.122  1.00  0.86           C  
ATOM   8122  CE2 PHE A 512     -17.391  10.476  10.713  1.00  0.86           C  
ATOM   8123  CZ  PHE A 512     -17.241   9.154  10.347  1.00  0.86           C  
ATOM   8124  H   PHE A 512     -15.613  13.809   5.617  1.00  0.86           H  
ATOM   8125  HA  PHE A 512     -17.147  11.440   6.061  1.00  0.86           H  
ATOM   8126 1HB  PHE A 512     -15.019  12.013   7.270  1.00  0.86           H  
ATOM   8127 2HB  PHE A 512     -15.916  13.212   8.198  1.00  0.86           H  
ATOM   8128  HD1 PHE A 512     -15.854   9.600   7.297  1.00  0.86           H  
ATOM   8129  HD2 PHE A 512     -17.122  12.538  10.145  1.00  0.86           H  
ATOM   8130  HE1 PHE A 512     -16.563   7.799   8.829  1.00  0.86           H  
ATOM   8131  HE2 PHE A 512     -17.816  10.720  11.674  1.00  0.86           H  
ATOM   8132  HZ  PHE A 512     -17.555   8.361  11.027  1.00  0.86           H  
ATOM   8133  N   SER A 513     -18.368  14.249   7.299  1.00  0.82           N  
ATOM   8134  CA  SER A 513     -19.542  14.876   7.883  1.00  0.82           C  
ATOM   8135  C   SER A 513     -20.770  14.695   6.986  1.00  0.82           C  
ATOM   8136  O   SER A 513     -21.882  14.466   7.474  1.00  0.82           O  
ATOM   8137  CB  SER A 513     -19.274  16.357   8.076  1.00  0.82           C  
ATOM   8138  OG  SER A 513     -18.209  16.564   8.975  1.00  0.82           O  
ATOM   8139  H   SER A 513     -17.543  14.829   7.136  1.00  0.82           H  
ATOM   8140  HA  SER A 513     -19.739  14.410   8.848  1.00  0.82           H  
ATOM   8141 1HB  SER A 513     -19.041  16.805   7.120  1.00  0.82           H  
ATOM   8142 2HB  SER A 513     -20.172  16.840   8.454  1.00  0.82           H  
ATOM   8143  HG  SER A 513     -17.406  16.245   8.495  1.00  0.82           H  
ATOM   8144  N   ALA A 514     -20.556  14.783   5.670  1.00  0.79           N  
ATOM   8145  CA  ALA A 514     -21.601  14.674   4.668  1.00  0.79           C  
ATOM   8146  C   ALA A 514     -21.994  13.240   4.318  1.00  0.79           C  
ATOM   8147  O   ALA A 514     -22.876  13.044   3.479  1.00  0.79           O  
ATOM   8148  CB  ALA A 514     -21.155  15.364   3.397  1.00  0.79           C  
ATOM   8149  H   ALA A 514     -19.618  14.984   5.326  1.00  0.79           H  
ATOM   8150  HA  ALA A 514     -22.484  15.178   5.059  1.00  0.79           H  
ATOM   8151 1HB  ALA A 514     -21.953  15.324   2.659  1.00  0.79           H  
ATOM   8152 2HB  ALA A 514     -20.908  16.402   3.612  1.00  0.79           H  
ATOM   8153 3HB  ALA A 514     -20.271  14.851   3.010  1.00  0.79           H  
ATOM   8154  N   LEU A 515     -21.355  12.226   4.904  1.00  0.77           N  
ATOM   8155  CA  LEU A 515     -21.727  10.872   4.523  1.00  0.77           C  
ATOM   8156  C   LEU A 515     -23.149  10.560   4.963  1.00  0.77           C  
ATOM   8157  O   LEU A 515     -23.610  11.003   6.025  1.00  0.77           O  
ATOM   8158  CB  LEU A 515     -20.774   9.807   5.097  1.00  0.77           C  
ATOM   8159  CG  LEU A 515     -19.343   9.824   4.586  1.00  0.77           C  
ATOM   8160  CD1 LEU A 515     -18.539   8.701   5.304  1.00  0.77           C  
ATOM   8161  CD2 LEU A 515     -19.352   9.722   3.058  1.00  0.77           C  
ATOM   8162  H   LEU A 515     -20.625  12.380   5.601  1.00  0.77           H  
ATOM   8163  HA  LEU A 515     -21.687  10.802   3.437  1.00  0.77           H  
ATOM   8164 1HB  LEU A 515     -20.722   9.942   6.165  1.00  0.77           H  
ATOM   8165 2HB  LEU A 515     -21.197   8.820   4.896  1.00  0.77           H  
ATOM   8166  HG  LEU A 515     -18.884  10.742   4.852  1.00  0.77           H  
ATOM   8167 1HD1 LEU A 515     -17.502   8.716   4.966  1.00  0.77           H  
ATOM   8168 2HD1 LEU A 515     -18.572   8.872   6.381  1.00  0.77           H  
ATOM   8169 3HD1 LEU A 515     -18.973   7.735   5.086  1.00  0.77           H  
ATOM   8170 1HD2 LEU A 515     -18.333   9.748   2.680  1.00  0.77           H  
ATOM   8171 2HD2 LEU A 515     -19.828   8.820   2.746  1.00  0.77           H  
ATOM   8172 3HD2 LEU A 515     -19.907  10.570   2.656  1.00  0.77           H  
ATOM   8173  N   GLU A 516     -23.844   9.794   4.130  1.00  0.75           N  
ATOM   8174  CA  GLU A 516     -25.206   9.342   4.385  1.00  0.75           C  
ATOM   8175  C   GLU A 516     -25.200   7.897   4.855  1.00  0.75           C  
ATOM   8176  O   GLU A 516     -24.156   7.245   4.815  1.00  0.75           O  
ATOM   8177  CB  GLU A 516     -26.065   9.492   3.131  1.00  0.75           C  
ATOM   8178  CG  GLU A 516     -26.228  10.939   2.644  1.00  0.75           C  
ATOM   8179  CD  GLU A 516     -27.133  11.071   1.421  1.00  0.75           C  
ATOM   8180  OE1 GLU A 516     -27.593  10.067   0.931  1.00  0.75           O  
ATOM   8181  OE2 GLU A 516     -27.363  12.179   0.990  1.00  0.75           O  
ATOM   8182  H   GLU A 516     -23.399   9.507   3.271  1.00  0.75           H  
ATOM   8183  HA  GLU A 516     -25.636   9.956   5.176  1.00  0.75           H  
ATOM   8184 1HB  GLU A 516     -25.623   8.917   2.319  1.00  0.75           H  
ATOM   8185 2HB  GLU A 516     -27.058   9.086   3.316  1.00  0.75           H  
ATOM   8186 1HG  GLU A 516     -26.645  11.534   3.455  1.00  0.75           H  
ATOM   8187 2HG  GLU A 516     -25.241  11.343   2.409  1.00  0.75           H  
ATOM   8188  N   VAL A 517     -26.362   7.390   5.258  1.00  0.75           N  
ATOM   8189  CA  VAL A 517     -26.466   6.027   5.772  1.00  0.75           C  
ATOM   8190  C   VAL A 517     -25.977   4.999   4.779  1.00  0.75           C  
ATOM   8191  O   VAL A 517     -26.325   5.026   3.591  1.00  0.75           O  
ATOM   8192  CB  VAL A 517     -27.927   5.688   6.144  1.00  0.75           C  
ATOM   8193  CG1 VAL A 517     -28.068   4.201   6.528  1.00  0.75           C  
ATOM   8194  CG2 VAL A 517     -28.337   6.540   7.281  1.00  0.75           C  
ATOM   8195  H   VAL A 517     -27.188   7.970   5.238  1.00  0.75           H  
ATOM   8196  HA  VAL A 517     -25.852   5.961   6.662  1.00  0.75           H  
ATOM   8197  HB  VAL A 517     -28.575   5.874   5.283  1.00  0.75           H  
ATOM   8198 1HG1 VAL A 517     -29.106   3.992   6.789  1.00  0.75           H  
ATOM   8199 2HG1 VAL A 517     -27.780   3.573   5.688  1.00  0.75           H  
ATOM   8200 3HG1 VAL A 517     -27.429   3.984   7.385  1.00  0.75           H  
ATOM   8201 1HG2 VAL A 517     -29.368   6.317   7.559  1.00  0.75           H  
ATOM   8202 2HG2 VAL A 517     -27.685   6.312   8.084  1.00  0.75           H  
ATOM   8203 3HG2 VAL A 517     -28.248   7.589   7.010  1.00  0.75           H  
ATOM   8204  N   ASP A 518     -25.145   4.082   5.246  1.00  0.74           N  
ATOM   8205  CA  ASP A 518     -24.645   3.106   4.292  1.00  0.74           C  
ATOM   8206  C   ASP A 518     -25.688   2.037   4.032  1.00  0.74           C  
ATOM   8207  O   ASP A 518     -25.754   1.005   4.699  1.00  0.74           O  
ATOM   8208  CB  ASP A 518     -23.323   2.475   4.722  1.00  0.74           C  
ATOM   8209  CG  ASP A 518     -22.756   1.475   3.652  1.00  0.74           C  
ATOM   8210  OD1 ASP A 518     -23.508   1.024   2.776  1.00  0.74           O  
ATOM   8211  OD2 ASP A 518     -21.567   1.175   3.715  1.00  0.74           O  
ATOM   8212  H   ASP A 518     -24.883   4.109   6.236  1.00  0.74           H  
ATOM   8213  HA  ASP A 518     -24.455   3.618   3.352  1.00  0.74           H  
ATOM   8214 1HB  ASP A 518     -22.583   3.261   4.926  1.00  0.74           H  
ATOM   8215 2HB  ASP A 518     -23.481   1.928   5.646  1.00  0.74           H  
ATOM   8216  N   GLU A 519     -26.441   2.288   2.974  1.00  0.74           N  
ATOM   8217  CA  GLU A 519     -27.576   1.500   2.504  1.00  0.74           C  
ATOM   8218  C   GLU A 519     -27.247   0.048   2.139  1.00  0.74           C  
ATOM   8219  O   GLU A 519     -28.165  -0.759   1.984  1.00  0.74           O  
ATOM   8220  CB  GLU A 519     -28.206   2.169   1.275  1.00  0.74           C  
ATOM   8221  CG  GLU A 519     -28.896   3.519   1.535  1.00  0.74           C  
ATOM   8222  CD  GLU A 519     -30.134   3.432   2.409  1.00  0.74           C  
ATOM   8223  OE1 GLU A 519     -30.865   2.463   2.310  1.00  0.74           O  
ATOM   8224  OE2 GLU A 519     -30.371   4.348   3.166  1.00  0.74           O  
ATOM   8225  H   GLU A 519     -26.260   3.189   2.540  1.00  0.74           H  
ATOM   8226  HA  GLU A 519     -28.315   1.480   3.304  1.00  0.74           H  
ATOM   8227 1HB  GLU A 519     -27.433   2.333   0.523  1.00  0.74           H  
ATOM   8228 2HB  GLU A 519     -28.945   1.497   0.838  1.00  0.74           H  
ATOM   8229 1HG  GLU A 519     -28.180   4.184   2.013  1.00  0.74           H  
ATOM   8230 2HG  GLU A 519     -29.168   3.959   0.577  1.00  0.74           H  
ATOM   8231  N   THR A 520     -25.966  -0.284   1.921  1.00  0.75           N  
ATOM   8232  CA  THR A 520     -25.646  -1.655   1.522  1.00  0.75           C  
ATOM   8233  C   THR A 520     -25.427  -2.552   2.745  1.00  0.75           C  
ATOM   8234  O   THR A 520     -25.290  -3.772   2.625  1.00  0.75           O  
ATOM   8235  CB  THR A 520     -24.394  -1.698   0.613  1.00  0.75           C  
ATOM   8236  OG1 THR A 520     -23.220  -1.277   1.328  1.00  0.75           O  
ATOM   8237  CG2 THR A 520     -24.603  -0.759  -0.557  1.00  0.75           C  
ATOM   8238  H   THR A 520     -25.206   0.389   2.091  1.00  0.75           H  
ATOM   8239  HA  THR A 520     -26.485  -2.057   0.959  1.00  0.75           H  
ATOM   8240  HB  THR A 520     -24.243  -2.710   0.245  1.00  0.75           H  
ATOM   8241  HG1 THR A 520     -23.381  -0.423   1.797  1.00  0.75           H  
ATOM   8242 1HG2 THR A 520     -23.728  -0.785  -1.207  1.00  0.75           H  
ATOM   8243 2HG2 THR A 520     -25.484  -1.068  -1.117  1.00  0.75           H  
ATOM   8244 3HG2 THR A 520     -24.747   0.254  -0.178  1.00  0.75           H  
ATOM   8245  N   TYR A 521     -25.366  -1.936   3.922  1.00  0.75           N  
ATOM   8246  CA  TYR A 521     -25.137  -2.632   5.177  1.00  0.75           C  
ATOM   8247  C   TYR A 521     -26.224  -3.605   5.581  1.00  0.75           C  
ATOM   8248  O   TYR A 521     -27.413  -3.290   5.542  1.00  0.75           O  
ATOM   8249  CB  TYR A 521     -24.933  -1.630   6.289  1.00  0.75           C  
ATOM   8250  CG  TYR A 521     -24.760  -2.239   7.634  1.00  0.75           C  
ATOM   8251  CD1 TYR A 521     -23.593  -2.867   7.951  1.00  0.75           C  
ATOM   8252  CD2 TYR A 521     -25.763  -2.121   8.563  1.00  0.75           C  
ATOM   8253  CE1 TYR A 521     -23.412  -3.399   9.203  1.00  0.75           C  
ATOM   8254  CE2 TYR A 521     -25.596  -2.633   9.810  1.00  0.75           C  
ATOM   8255  CZ  TYR A 521     -24.423  -3.280  10.141  1.00  0.75           C  
ATOM   8256  OH  TYR A 521     -24.250  -3.801  11.398  1.00  0.75           O  
ATOM   8257  H   TYR A 521     -25.494  -0.922   3.964  1.00  0.75           H  
ATOM   8258  HA  TYR A 521     -24.216  -3.207   5.068  1.00  0.75           H  
ATOM   8259 1HB  TYR A 521     -24.056  -1.015   6.070  1.00  0.75           H  
ATOM   8260 2HB  TYR A 521     -25.794  -0.964   6.330  1.00  0.75           H  
ATOM   8261  HD1 TYR A 521     -22.821  -2.945   7.200  1.00  0.75           H  
ATOM   8262  HD2 TYR A 521     -26.681  -1.612   8.300  1.00  0.75           H  
ATOM   8263  HE1 TYR A 521     -22.482  -3.905   9.454  1.00  0.75           H  
ATOM   8264  HE2 TYR A 521     -26.390  -2.531  10.540  1.00  0.75           H  
ATOM   8265  HH  TYR A 521     -23.397  -4.238  11.439  1.00  0.75           H  
ATOM   8266  N   VAL A 522     -25.805  -4.781   6.024  1.00  0.75           N  
ATOM   8267  CA  VAL A 522     -26.742  -5.757   6.536  1.00  0.75           C  
ATOM   8268  C   VAL A 522     -26.647  -5.811   8.066  1.00  0.75           C  
ATOM   8269  O   VAL A 522     -25.593  -6.171   8.589  1.00  0.75           O  
ATOM   8270  CB  VAL A 522     -26.438  -7.135   5.965  1.00  0.75           C  
ATOM   8271  CG1 VAL A 522     -27.417  -8.148   6.538  1.00  0.75           C  
ATOM   8272  CG2 VAL A 522     -26.530  -7.071   4.452  1.00  0.75           C  
ATOM   8273  H   VAL A 522     -24.819  -4.992   6.011  1.00  0.75           H  
ATOM   8274  HA  VAL A 522     -27.726  -5.475   6.189  1.00  0.75           H  
ATOM   8275  HB  VAL A 522     -25.435  -7.439   6.261  1.00  0.75           H  
ATOM   8276 1HG1 VAL A 522     -27.195  -9.136   6.140  1.00  0.75           H  
ATOM   8277 2HG1 VAL A 522     -27.327  -8.166   7.630  1.00  0.75           H  
ATOM   8278 3HG1 VAL A 522     -28.431  -7.866   6.264  1.00  0.75           H  
ATOM   8279 1HG2 VAL A 522     -26.309  -8.049   4.029  1.00  0.75           H  
ATOM   8280 2HG2 VAL A 522     -27.537  -6.767   4.162  1.00  0.75           H  
ATOM   8281 3HG2 VAL A 522     -25.809  -6.341   4.073  1.00  0.75           H  
ATOM   8282  N   PRO A 523     -27.708  -5.445   8.802  1.00  0.75           N  
ATOM   8283  CA  PRO A 523     -27.748  -5.366  10.251  1.00  0.75           C  
ATOM   8284  C   PRO A 523     -27.760  -6.711  10.939  1.00  0.75           C  
ATOM   8285  O   PRO A 523     -28.211  -7.713  10.384  1.00  0.75           O  
ATOM   8286  CB  PRO A 523     -29.043  -4.603  10.501  1.00  0.75           C  
ATOM   8287  CG  PRO A 523     -29.921  -4.924   9.325  1.00  0.75           C  
ATOM   8288  CD  PRO A 523     -28.978  -5.064   8.152  1.00  0.75           C  
ATOM   8289  HA  PRO A 523     -26.895  -4.794  10.616  1.00  0.75           H  
ATOM   8290 1HB  PRO A 523     -29.474  -4.940  11.455  1.00  0.75           H  
ATOM   8291 2HB  PRO A 523     -28.842  -3.532  10.601  1.00  0.75           H  
ATOM   8292 1HG  PRO A 523     -30.494  -5.841   9.528  1.00  0.75           H  
ATOM   8293 2HG  PRO A 523     -30.654  -4.114   9.190  1.00  0.75           H  
ATOM   8294 1HD  PRO A 523     -29.361  -5.871   7.513  1.00  0.75           H  
ATOM   8295 2HD  PRO A 523     -28.874  -4.102   7.619  1.00  0.75           H  
ATOM   8296  N   LYS A 524     -27.307  -6.708  12.184  1.00  0.76           N  
ATOM   8297  CA  LYS A 524     -27.365  -7.882  13.039  1.00  0.76           C  
ATOM   8298  C   LYS A 524     -28.816  -8.161  13.426  1.00  0.76           C  
ATOM   8299  O   LYS A 524     -29.585  -7.224  13.637  1.00  0.76           O  
ATOM   8300  CB  LYS A 524     -26.568  -7.648  14.325  1.00  0.76           C  
ATOM   8301  CG  LYS A 524     -25.073  -7.512  14.228  1.00  0.76           C  
ATOM   8302  CD  LYS A 524     -24.523  -7.345  15.657  1.00  0.76           C  
ATOM   8303  CE  LYS A 524     -23.028  -7.134  15.707  1.00  0.76           C  
ATOM   8304  NZ  LYS A 524     -22.546  -7.027  17.122  1.00  0.76           N  
ATOM   8305  H   LYS A 524     -26.923  -5.850  12.554  1.00  0.76           H  
ATOM   8306  HA  LYS A 524     -26.973  -8.744  12.499  1.00  0.76           H  
ATOM   8307 1HB  LYS A 524     -26.902  -6.719  14.765  1.00  0.76           H  
ATOM   8308 2HB  LYS A 524     -26.790  -8.446  15.033  1.00  0.76           H  
ATOM   8309 1HG  LYS A 524     -24.644  -8.404  13.769  1.00  0.76           H  
ATOM   8310 2HG  LYS A 524     -24.812  -6.640  13.626  1.00  0.76           H  
ATOM   8311 1HD  LYS A 524     -25.006  -6.481  16.130  1.00  0.76           H  
ATOM   8312 2HD  LYS A 524     -24.771  -8.230  16.243  1.00  0.76           H  
ATOM   8313 1HE  LYS A 524     -22.521  -7.964  15.218  1.00  0.76           H  
ATOM   8314 2HE  LYS A 524     -22.785  -6.209  15.185  1.00  0.76           H  
ATOM   8315 1HZ  LYS A 524     -21.552  -6.874  17.135  1.00  0.76           H  
ATOM   8316 2HZ  LYS A 524     -23.016  -6.238  17.613  1.00  0.76           H  
ATOM   8317 3HZ  LYS A 524     -22.758  -7.877  17.614  1.00  0.76           H  
ATOM   8318  N   GLU A 525     -29.193  -9.427  13.544  1.00  0.79           N  
ATOM   8319  CA  GLU A 525     -30.541  -9.766  14.004  1.00  0.79           C  
ATOM   8320  C   GLU A 525     -30.773  -9.216  15.414  1.00  0.79           C  
ATOM   8321  O   GLU A 525     -29.931  -9.403  16.290  1.00  0.79           O  
ATOM   8322  CB  GLU A 525     -30.733 -11.284  13.983  1.00  0.79           C  
ATOM   8323  CG  GLU A 525     -32.145 -11.765  14.319  1.00  0.79           C  
ATOM   8324  CD  GLU A 525     -32.293 -13.272  14.225  1.00  0.79           C  
ATOM   8325  OE1 GLU A 525     -31.310 -13.933  13.988  1.00  0.79           O  
ATOM   8326  OE2 GLU A 525     -33.391 -13.757  14.380  1.00  0.79           O  
ATOM   8327  H   GLU A 525     -28.537 -10.165  13.329  1.00  0.79           H  
ATOM   8328  HA  GLU A 525     -31.266  -9.307  13.331  1.00  0.79           H  
ATOM   8329 1HB  GLU A 525     -30.475 -11.669  12.997  1.00  0.79           H  
ATOM   8330 2HB  GLU A 525     -30.052 -11.742  14.701  1.00  0.79           H  
ATOM   8331 1HG  GLU A 525     -32.388 -11.455  15.337  1.00  0.79           H  
ATOM   8332 2HG  GLU A 525     -32.853 -11.287  13.646  1.00  0.79           H  
ATOM   8333  N   PHE A 526     -31.903  -8.543  15.640  1.00  0.81           N  
ATOM   8334  CA  PHE A 526     -32.187  -7.977  16.964  1.00  0.81           C  
ATOM   8335  C   PHE A 526     -32.277  -9.125  17.961  1.00  0.81           C  
ATOM   8336  O   PHE A 526     -32.912 -10.138  17.669  1.00  0.81           O  
ATOM   8337  CB  PHE A 526     -33.494  -7.171  16.955  1.00  0.81           C  
ATOM   8338  CG  PHE A 526     -33.745  -6.349  18.205  1.00  0.81           C  
ATOM   8339  CD1 PHE A 526     -33.125  -5.112  18.351  1.00  0.81           C  
ATOM   8340  CD2 PHE A 526     -34.581  -6.786  19.221  1.00  0.81           C  
ATOM   8341  CE1 PHE A 526     -33.337  -4.343  19.470  1.00  0.81           C  
ATOM   8342  CE2 PHE A 526     -34.781  -6.008  20.343  1.00  0.81           C  
ATOM   8343  CZ  PHE A 526     -34.160  -4.793  20.464  1.00  0.81           C  
ATOM   8344  H   PHE A 526     -32.563  -8.417  14.886  1.00  0.81           H  
ATOM   8345  HA  PHE A 526     -31.372  -7.324  17.263  1.00  0.81           H  
ATOM   8346 1HB  PHE A 526     -33.490  -6.493  16.101  1.00  0.81           H  
ATOM   8347 2HB  PHE A 526     -34.336  -7.851  16.827  1.00  0.81           H  
ATOM   8348  HD1 PHE A 526     -32.466  -4.752  17.565  1.00  0.81           H  
ATOM   8349  HD2 PHE A 526     -35.082  -7.753  19.131  1.00  0.81           H  
ATOM   8350  HE1 PHE A 526     -32.845  -3.374  19.567  1.00  0.81           H  
ATOM   8351  HE2 PHE A 526     -35.438  -6.356  21.134  1.00  0.81           H  
ATOM   8352  HZ  PHE A 526     -34.319  -4.190  21.345  1.00  0.81           H  
ATOM   8353  N   ASN A 527     -31.653  -8.989  19.130  1.00  0.84           N  
ATOM   8354  CA  ASN A 527     -31.701 -10.085  20.091  1.00  0.84           C  
ATOM   8355  C   ASN A 527     -31.579  -9.630  21.540  1.00  0.84           C  
ATOM   8356  O   ASN A 527     -30.835  -8.700  21.881  1.00  0.84           O  
ATOM   8357  CB  ASN A 527     -30.627 -11.120  19.784  1.00  0.84           C  
ATOM   8358  CG  ASN A 527     -30.890 -12.461  20.446  1.00  0.84           C  
ATOM   8359  OD1 ASN A 527     -30.703 -12.676  21.655  1.00  0.84           O  
ATOM   8360  ND2 ASN A 527     -31.341 -13.392  19.640  1.00  0.84           N  
ATOM   8361  H   ASN A 527     -31.141  -8.143  19.335  1.00  0.84           H  
ATOM   8362  HA  ASN A 527     -32.673 -10.570  19.997  1.00  0.84           H  
ATOM   8363 1HB  ASN A 527     -30.562 -11.268  18.702  1.00  0.84           H  
ATOM   8364 2HB  ASN A 527     -29.657 -10.748  20.121  1.00  0.84           H  
ATOM   8365 1HD2 ASN A 527     -31.544 -14.305  19.991  1.00  0.84           H  
ATOM   8366 2HD2 ASN A 527     -31.483 -13.186  18.667  1.00  0.84           H  
ATOM   8367  N   ALA A 528     -32.249 -10.370  22.410  1.00  0.87           N  
ATOM   8368  CA  ALA A 528     -32.203 -10.107  23.832  1.00  0.87           C  
ATOM   8369  C   ALA A 528     -30.795 -10.119  24.367  1.00  0.87           C  
ATOM   8370  O   ALA A 528     -30.485  -9.348  25.269  1.00  0.87           O  
ATOM   8371  CB  ALA A 528     -33.019 -11.143  24.581  1.00  0.87           C  
ATOM   8372  H   ALA A 528     -32.822 -11.131  22.071  1.00  0.87           H  
ATOM   8373  HA  ALA A 528     -32.598  -9.114  23.995  1.00  0.87           H  
ATOM   8374 1HB  ALA A 528     -32.995 -10.917  25.648  1.00  0.87           H  
ATOM   8375 2HB  ALA A 528     -34.048 -11.126  24.230  1.00  0.87           H  
ATOM   8376 3HB  ALA A 528     -32.591 -12.131  24.408  1.00  0.87           H  
ATOM   8377  N   GLU A 529     -29.924 -10.963  23.822  1.00  0.89           N  
ATOM   8378  CA  GLU A 529     -28.568 -11.013  24.338  1.00  0.89           C  
ATOM   8379  C   GLU A 529     -27.871  -9.666  24.181  1.00  0.89           C  
ATOM   8380  O   GLU A 529     -27.150  -9.237  25.082  1.00  0.89           O  
ATOM   8381  CB  GLU A 529     -27.750 -12.109  23.650  1.00  0.89           C  
ATOM   8382  CG  GLU A 529     -28.155 -13.538  24.024  1.00  0.89           C  
ATOM   8383  CD  GLU A 529     -27.336 -14.600  23.311  1.00  0.89           C  
ATOM   8384  OE1 GLU A 529     -26.588 -14.258  22.424  1.00  0.89           O  
ATOM   8385  OE2 GLU A 529     -27.452 -15.752  23.669  1.00  0.89           O  
ATOM   8386  H   GLU A 529     -30.207 -11.569  23.057  1.00  0.89           H  
ATOM   8387  HA  GLU A 529     -28.616 -11.246  25.403  1.00  0.89           H  
ATOM   8388 1HB  GLU A 529     -27.855 -12.007  22.567  1.00  0.89           H  
ATOM   8389 2HB  GLU A 529     -26.696 -11.982  23.890  1.00  0.89           H  
ATOM   8390 1HG  GLU A 529     -28.040 -13.665  25.099  1.00  0.89           H  
ATOM   8391 2HG  GLU A 529     -29.208 -13.675  23.781  1.00  0.89           H  
ATOM   8392  N   THR A 530     -28.139  -8.950  23.081  1.00  0.90           N  
ATOM   8393  CA  THR A 530     -27.491  -7.667  22.852  1.00  0.90           C  
ATOM   8394  C   THR A 530     -27.843  -6.704  23.961  1.00  0.90           C  
ATOM   8395  O   THR A 530     -27.008  -5.917  24.413  1.00  0.90           O  
ATOM   8396  CB  THR A 530     -27.908  -6.996  21.537  1.00  0.90           C  
ATOM   8397  OG1 THR A 530     -27.528  -7.771  20.393  1.00  0.90           O  
ATOM   8398  CG2 THR A 530     -27.246  -5.653  21.464  1.00  0.90           C  
ATOM   8399  H   THR A 530     -28.823  -9.281  22.409  1.00  0.90           H  
ATOM   8400  HA  THR A 530     -26.412  -7.812  22.852  1.00  0.90           H  
ATOM   8401  HB  THR A 530     -28.985  -6.867  21.528  1.00  0.90           H  
ATOM   8402  HG1 THR A 530     -27.787  -7.257  19.586  1.00  0.90           H  
ATOM   8403 1HG2 THR A 530     -27.556  -5.164  20.560  1.00  0.90           H  
ATOM   8404 2HG2 THR A 530     -27.539  -5.054  22.320  1.00  0.90           H  
ATOM   8405 3HG2 THR A 530     -26.166  -5.776  21.463  1.00  0.90           H  
ATOM   8406  N   PHE A 531     -29.108  -6.743  24.363  1.00  0.90           N  
ATOM   8407  CA  PHE A 531     -29.591  -5.821  25.371  1.00  0.90           C  
ATOM   8408  C   PHE A 531     -29.852  -6.439  26.735  1.00  0.90           C  
ATOM   8409  O   PHE A 531     -30.629  -5.894  27.521  1.00  0.90           O  
ATOM   8410  CB  PHE A 531     -30.818  -5.116  24.852  1.00  0.90           C  
ATOM   8411  CG  PHE A 531     -30.470  -4.383  23.661  1.00  0.90           C  
ATOM   8412  CD1 PHE A 531     -30.854  -4.841  22.420  1.00  0.90           C  
ATOM   8413  CD2 PHE A 531     -29.685  -3.263  23.752  1.00  0.90           C  
ATOM   8414  CE1 PHE A 531     -30.464  -4.169  21.297  1.00  0.90           C  
ATOM   8415  CE2 PHE A 531     -29.302  -2.598  22.631  1.00  0.90           C  
ATOM   8416  CZ  PHE A 531     -29.690  -3.049  21.411  1.00  0.90           C  
ATOM   8417  H   PHE A 531     -29.734  -7.428  23.926  1.00  0.90           H  
ATOM   8418  HA  PHE A 531     -28.827  -5.057  25.514  1.00  0.90           H  
ATOM   8419 1HB  PHE A 531     -31.562  -5.841  24.591  1.00  0.90           H  
ATOM   8420 2HB  PHE A 531     -31.223  -4.431  25.597  1.00  0.90           H  
ATOM   8421  HD1 PHE A 531     -31.460  -5.751  22.339  1.00  0.90           H  
ATOM   8422  HD2 PHE A 531     -29.364  -2.916  24.739  1.00  0.90           H  
ATOM   8423  HE1 PHE A 531     -30.754  -4.537  20.319  1.00  0.90           H  
ATOM   8424  HE2 PHE A 531     -28.684  -1.720  22.710  1.00  0.90           H  
ATOM   8425  HZ  PHE A 531     -29.372  -2.534  20.541  1.00  0.90           H  
ATOM   8426  N   THR A 532     -29.211  -7.565  27.033  1.00  0.87           N  
ATOM   8427  CA  THR A 532     -29.343  -8.096  28.375  1.00  0.87           C  
ATOM   8428  C   THR A 532     -28.312  -7.393  29.227  1.00  0.87           C  
ATOM   8429  O   THR A 532     -27.123  -7.385  28.903  1.00  0.87           O  
ATOM   8430  CB  THR A 532     -29.150  -9.628  28.456  1.00  0.87           C  
ATOM   8431  OG1 THR A 532     -30.174 -10.294  27.711  1.00  0.87           O  
ATOM   8432  CG2 THR A 532     -29.192 -10.094  29.908  1.00  0.87           C  
ATOM   8433  H   THR A 532     -28.601  -8.026  26.354  1.00  0.87           H  
ATOM   8434  HA  THR A 532     -30.332  -7.857  28.761  1.00  0.87           H  
ATOM   8435  HB  THR A 532     -28.184  -9.885  28.018  1.00  0.87           H  
ATOM   8436  HG1 THR A 532     -30.213  -9.922  26.818  1.00  0.87           H  
ATOM   8437 1HG2 THR A 532     -29.047 -11.172  29.947  1.00  0.87           H  
ATOM   8438 2HG2 THR A 532     -28.400  -9.602  30.476  1.00  0.87           H  
ATOM   8439 3HG2 THR A 532     -30.157  -9.842  30.343  1.00  0.87           H  
ATOM   8440  N   PHE A 533     -28.755  -6.801  30.321  1.00  0.83           N  
ATOM   8441  CA  PHE A 533     -27.828  -6.091  31.176  1.00  0.83           C  
ATOM   8442  C   PHE A 533     -27.616  -6.920  32.424  1.00  0.83           C  
ATOM   8443  O   PHE A 533     -28.564  -7.475  32.979  1.00  0.83           O  
ATOM   8444  CB  PHE A 533     -28.391  -4.729  31.564  1.00  0.83           C  
ATOM   8445  CG  PHE A 533     -28.618  -3.740  30.394  1.00  0.83           C  
ATOM   8446  CD1 PHE A 533     -29.799  -3.777  29.644  1.00  0.83           C  
ATOM   8447  CD2 PHE A 533     -27.678  -2.781  30.059  1.00  0.83           C  
ATOM   8448  CE1 PHE A 533     -30.023  -2.888  28.598  1.00  0.83           C  
ATOM   8449  CE2 PHE A 533     -27.900  -1.887  29.009  1.00  0.83           C  
ATOM   8450  CZ  PHE A 533     -29.081  -1.947  28.281  1.00  0.83           C  
ATOM   8451  H   PHE A 533     -29.739  -6.837  30.546  1.00  0.83           H  
ATOM   8452  HA  PHE A 533     -26.874  -5.964  30.664  1.00  0.83           H  
ATOM   8453 1HB  PHE A 533     -29.316  -4.892  32.053  1.00  0.83           H  
ATOM   8454 2HB  PHE A 533     -27.721  -4.255  32.288  1.00  0.83           H  
ATOM   8455  HD1 PHE A 533     -30.560  -4.523  29.880  1.00  0.83           H  
ATOM   8456  HD2 PHE A 533     -26.759  -2.735  30.622  1.00  0.83           H  
ATOM   8457  HE1 PHE A 533     -30.951  -2.945  28.027  1.00  0.83           H  
ATOM   8458  HE2 PHE A 533     -27.144  -1.139  28.761  1.00  0.83           H  
ATOM   8459  HZ  PHE A 533     -29.258  -1.255  27.459  1.00  0.83           H  
ATOM   8460  N   HIS A 534     -26.376  -7.033  32.853  1.00  0.78           N  
ATOM   8461  CA  HIS A 534     -26.081  -7.755  34.075  1.00  0.78           C  
ATOM   8462  C   HIS A 534     -26.221  -6.806  35.252  1.00  0.78           C  
ATOM   8463  O   HIS A 534     -25.959  -5.613  35.116  1.00  0.78           O  
ATOM   8464  CB  HIS A 534     -24.698  -8.408  34.037  1.00  0.78           C  
ATOM   8465  CG  HIS A 534     -24.480  -9.383  35.160  1.00  0.78           C  
ATOM   8466  ND1 HIS A 534     -24.126  -8.994  36.424  1.00  0.78           N  
ATOM   8467  CD2 HIS A 534     -24.592 -10.734  35.199  1.00  0.78           C  
ATOM   8468  CE1 HIS A 534     -24.024 -10.061  37.205  1.00  0.78           C  
ATOM   8469  NE2 HIS A 534     -24.300 -11.132  36.481  1.00  0.78           N  
ATOM   8470  H   HIS A 534     -25.629  -6.590  32.337  1.00  0.78           H  
ATOM   8471  HA  HIS A 534     -26.810  -8.553  34.214  1.00  0.78           H  
ATOM   8472 1HB  HIS A 534     -24.571  -8.937  33.091  1.00  0.78           H  
ATOM   8473 2HB  HIS A 534     -23.927  -7.639  34.093  1.00  0.78           H  
ATOM   8474  HD2 HIS A 534     -24.866 -11.383  34.366  1.00  0.78           H  
ATOM   8475  HE1 HIS A 534     -23.751 -10.048  38.264  1.00  0.78           H  
ATOM   8476  HE2 HIS A 534     -24.300 -12.087  36.814  1.00  0.78           H  
ATOM   8477  N   ALA A 535     -26.582  -7.343  36.410  1.00  0.74           N  
ATOM   8478  CA  ALA A 535     -26.736  -6.569  37.639  1.00  0.74           C  
ATOM   8479  C   ALA A 535     -25.481  -5.806  38.026  1.00  0.74           C  
ATOM   8480  O   ALA A 535     -25.566  -4.728  38.620  1.00  0.74           O  
ATOM   8481  CB  ALA A 535     -27.115  -7.488  38.766  1.00  0.74           C  
ATOM   8482  H   ALA A 535     -26.762  -8.337  36.439  1.00  0.74           H  
ATOM   8483  HA  ALA A 535     -27.515  -5.841  37.475  1.00  0.74           H  
ATOM   8484 1HB  ALA A 535     -27.257  -6.917  39.674  1.00  0.74           H  
ATOM   8485 2HB  ALA A 535     -28.025  -7.990  38.503  1.00  0.74           H  
ATOM   8486 3HB  ALA A 535     -26.319  -8.218  38.921  1.00  0.74           H  
ATOM   8487  N   ASP A 536     -24.308  -6.322  37.650  1.00  0.70           N  
ATOM   8488  CA  ASP A 536     -23.045  -5.662  37.958  1.00  0.70           C  
ATOM   8489  C   ASP A 536     -22.980  -4.245  37.384  1.00  0.70           C  
ATOM   8490  O   ASP A 536     -22.175  -3.441  37.854  1.00  0.70           O  
ATOM   8491  CB  ASP A 536     -21.831  -6.457  37.460  1.00  0.70           C  
ATOM   8492  CG  ASP A 536     -21.510  -7.729  38.291  1.00  0.70           C  
ATOM   8493  OD1 ASP A 536     -22.064  -7.899  39.357  1.00  0.70           O  
ATOM   8494  OD2 ASP A 536     -20.688  -8.501  37.849  1.00  0.70           O  
ATOM   8495  H   ASP A 536     -24.289  -7.213  37.157  1.00  0.70           H  
ATOM   8496  HA  ASP A 536     -22.964  -5.587  39.043  1.00  0.70           H  
ATOM   8497 1HB  ASP A 536     -22.009  -6.765  36.428  1.00  0.70           H  
ATOM   8498 2HB  ASP A 536     -20.952  -5.809  37.459  1.00  0.70           H  
ATOM   8499  N   ILE A 537     -23.835  -3.902  36.402  1.00  0.68           N  
ATOM   8500  CA  ILE A 537     -23.836  -2.556  35.835  1.00  0.68           C  
ATOM   8501  C   ILE A 537     -24.073  -1.512  36.930  1.00  0.68           C  
ATOM   8502  O   ILE A 537     -23.562  -0.392  36.870  1.00  0.68           O  
ATOM   8503  CB  ILE A 537     -24.935  -2.408  34.740  1.00  0.68           C  
ATOM   8504  CG1 ILE A 537     -24.698  -1.123  33.913  1.00  0.68           C  
ATOM   8505  CG2 ILE A 537     -26.350  -2.374  35.353  1.00  0.68           C  
ATOM   8506  CD1 ILE A 537     -25.533  -1.038  32.673  1.00  0.68           C  
ATOM   8507  H   ILE A 537     -24.512  -4.580  36.046  1.00  0.68           H  
ATOM   8508  HA  ILE A 537     -22.874  -2.382  35.374  1.00  0.68           H  
ATOM   8509  HB  ILE A 537     -24.871  -3.264  34.065  1.00  0.68           H  
ATOM   8510 1HG1 ILE A 537     -24.921  -0.258  34.539  1.00  0.68           H  
ATOM   8511 2HG1 ILE A 537     -23.666  -1.078  33.611  1.00  0.68           H  
ATOM   8512 1HG2 ILE A 537     -27.081  -2.296  34.554  1.00  0.68           H  
ATOM   8513 2HG2 ILE A 537     -26.528  -3.287  35.919  1.00  0.68           H  
ATOM   8514 3HG2 ILE A 537     -26.458  -1.516  36.012  1.00  0.68           H  
ATOM   8515 1HD1 ILE A 537     -25.317  -0.109  32.143  1.00  0.68           H  
ATOM   8516 2HD1 ILE A 537     -25.294  -1.884  32.041  1.00  0.68           H  
ATOM   8517 3HD1 ILE A 537     -26.587  -1.066  32.943  1.00  0.68           H  
ATOM   8518  N   CYS A 538     -24.770  -1.909  37.989  1.00  0.69           N  
ATOM   8519  CA  CYS A 538     -25.119  -1.025  39.083  1.00  0.69           C  
ATOM   8520  C   CYS A 538     -23.930  -0.700  39.979  1.00  0.69           C  
ATOM   8521  O   CYS A 538     -23.973   0.246  40.760  1.00  0.69           O  
ATOM   8522  CB  CYS A 538     -26.205  -1.672  39.929  1.00  0.69           C  
ATOM   8523  SG  CYS A 538     -27.733  -1.972  39.045  1.00  0.69           S  
ATOM   8524  H   CYS A 538     -25.095  -2.873  38.027  1.00  0.69           H  
ATOM   8525  HA  CYS A 538     -25.502  -0.093  38.663  1.00  0.69           H  
ATOM   8526 1HB  CYS A 538     -25.841  -2.628  40.305  1.00  0.69           H  
ATOM   8527 2HB  CYS A 538     -26.424  -1.039  40.787  1.00  0.69           H  
ATOM   8528  N   THR A 539     -22.858  -1.494  39.865  1.00  0.71           N  
ATOM   8529  CA  THR A 539     -21.687  -1.348  40.713  1.00  0.71           C  
ATOM   8530  C   THR A 539     -20.591  -0.583  39.975  1.00  0.71           C  
ATOM   8531  O   THR A 539     -19.498  -0.373  40.509  1.00  0.71           O  
ATOM   8532  CB  THR A 539     -21.145  -2.710  41.160  1.00  0.71           C  
ATOM   8533  OG1 THR A 539     -20.640  -3.436  40.034  1.00  0.71           O  
ATOM   8534  CG2 THR A 539     -22.289  -3.513  41.765  1.00  0.71           C  
ATOM   8535  H   THR A 539     -22.841  -2.235  39.169  1.00  0.71           H  
ATOM   8536  HA  THR A 539     -21.961  -0.771  41.598  1.00  0.71           H  
ATOM   8537  HB  THR A 539     -20.354  -2.580  41.895  1.00  0.71           H  
ATOM   8538  HG1 THR A 539     -21.251  -3.337  39.277  1.00  0.71           H  
ATOM   8539 1HG2 THR A 539     -21.924  -4.489  42.083  1.00  0.71           H  
ATOM   8540 2HG2 THR A 539     -22.693  -2.978  42.623  1.00  0.71           H  
ATOM   8541 3HG2 THR A 539     -23.072  -3.646  41.013  1.00  0.71           H  
ATOM   8542  N   LEU A 540     -20.871  -0.207  38.732  1.00  0.75           N  
ATOM   8543  CA  LEU A 540     -19.919   0.505  37.904  1.00  0.75           C  
ATOM   8544  C   LEU A 540     -19.901   1.982  38.237  1.00  0.75           C  
ATOM   8545  O   LEU A 540     -20.875   2.509  38.778  1.00  0.75           O  
ATOM   8546  CB  LEU A 540     -20.268   0.339  36.434  1.00  0.75           C  
ATOM   8547  CG  LEU A 540     -20.236  -1.034  35.854  1.00  0.75           C  
ATOM   8548  CD1 LEU A 540     -20.680  -0.927  34.402  1.00  0.75           C  
ATOM   8549  CD2 LEU A 540     -18.846  -1.612  35.972  1.00  0.75           C  
ATOM   8550  H   LEU A 540     -21.791  -0.395  38.334  1.00  0.75           H  
ATOM   8551  HA  LEU A 540     -18.924   0.093  38.078  1.00  0.75           H  
ATOM   8552 1HB  LEU A 540     -21.276   0.713  36.290  1.00  0.75           H  
ATOM   8553 2HB  LEU A 540     -19.618   0.943  35.870  1.00  0.75           H  
ATOM   8554  HG  LEU A 540     -20.930  -1.672  36.388  1.00  0.75           H  
ATOM   8555 1HD1 LEU A 540     -20.689  -1.913  33.947  1.00  0.75           H  
ATOM   8556 2HD1 LEU A 540     -21.670  -0.500  34.376  1.00  0.75           H  
ATOM   8557 3HD1 LEU A 540     -20.001  -0.283  33.856  1.00  0.75           H  
ATOM   8558 1HD2 LEU A 540     -18.826  -2.613  35.543  1.00  0.75           H  
ATOM   8559 2HD2 LEU A 540     -18.133  -0.973  35.442  1.00  0.75           H  
ATOM   8560 3HD2 LEU A 540     -18.567  -1.663  37.026  1.00  0.75           H  
ATOM   8561  N   SER A 541     -18.788   2.651  37.937  1.00  0.79           N  
ATOM   8562  CA  SER A 541     -18.714   4.089  38.138  1.00  0.79           C  
ATOM   8563  C   SER A 541     -19.603   4.768  37.128  1.00  0.79           C  
ATOM   8564  O   SER A 541     -19.967   4.148  36.131  1.00  0.79           O  
ATOM   8565  CB  SER A 541     -17.290   4.561  37.957  1.00  0.79           C  
ATOM   8566  OG  SER A 541     -16.869   4.355  36.615  1.00  0.79           O  
ATOM   8567  H   SER A 541     -17.989   2.169  37.507  1.00  0.79           H  
ATOM   8568  HA  SER A 541     -19.063   4.329  39.145  1.00  0.79           H  
ATOM   8569 1HB  SER A 541     -17.225   5.619  38.202  1.00  0.79           H  
ATOM   8570 2HB  SER A 541     -16.631   4.022  38.634  1.00  0.79           H  
ATOM   8571  HG  SER A 541     -16.705   3.373  36.554  1.00  0.79           H  
ATOM   8572  N   GLU A 542     -19.932   6.037  37.344  1.00  0.83           N  
ATOM   8573  CA  GLU A 542     -20.779   6.722  36.376  1.00  0.83           C  
ATOM   8574  C   GLU A 542     -20.142   6.719  34.989  1.00  0.83           C  
ATOM   8575  O   GLU A 542     -20.825   6.519  33.987  1.00  0.83           O  
ATOM   8576  CB  GLU A 542     -21.073   8.141  36.843  1.00  0.83           C  
ATOM   8577  CG  GLU A 542     -21.969   8.933  35.918  1.00  0.83           C  
ATOM   8578  CD  GLU A 542     -23.400   8.420  35.806  1.00  0.83           C  
ATOM   8579  OE1 GLU A 542     -23.857   7.700  36.676  1.00  0.83           O  
ATOM   8580  OE2 GLU A 542     -24.029   8.757  34.817  1.00  0.83           O  
ATOM   8581  H   GLU A 542     -19.613   6.514  38.175  1.00  0.83           H  
ATOM   8582  HA  GLU A 542     -21.723   6.187  36.312  1.00  0.83           H  
ATOM   8583 1HB  GLU A 542     -21.544   8.112  37.824  1.00  0.83           H  
ATOM   8584 2HB  GLU A 542     -20.136   8.690  36.944  1.00  0.83           H  
ATOM   8585 1HG  GLU A 542     -21.992   9.970  36.252  1.00  0.83           H  
ATOM   8586 2HG  GLU A 542     -21.508   8.909  34.938  1.00  0.83           H  
ATOM   8587  N   LYS A 543     -18.823   6.896  34.916  1.00  0.85           N  
ATOM   8588  CA  LYS A 543     -18.162   6.866  33.618  1.00  0.85           C  
ATOM   8589  C   LYS A 543     -18.411   5.525  32.942  1.00  0.85           C  
ATOM   8590  O   LYS A 543     -18.822   5.468  31.779  1.00  0.85           O  
ATOM   8591  CB  LYS A 543     -16.657   7.091  33.769  1.00  0.85           C  
ATOM   8592  CG  LYS A 543     -15.879   7.068  32.459  1.00  0.85           C  
ATOM   8593  CD  LYS A 543     -14.396   7.320  32.699  1.00  0.85           C  
ATOM   8594  CE  LYS A 543     -13.593   7.228  31.411  1.00  0.85           C  
ATOM   8595  NZ  LYS A 543     -12.141   7.470  31.650  1.00  0.85           N  
ATOM   8596  H   LYS A 543     -18.289   7.047  35.758  1.00  0.85           H  
ATOM   8597  HA  LYS A 543     -18.585   7.650  32.988  1.00  0.85           H  
ATOM   8598 1HB  LYS A 543     -16.480   8.053  34.249  1.00  0.85           H  
ATOM   8599 2HB  LYS A 543     -16.240   6.319  34.418  1.00  0.85           H  
ATOM   8600 1HG  LYS A 543     -16.003   6.092  31.991  1.00  0.85           H  
ATOM   8601 2HG  LYS A 543     -16.272   7.829  31.784  1.00  0.85           H  
ATOM   8602 1HD  LYS A 543     -14.260   8.311  33.133  1.00  0.85           H  
ATOM   8603 2HD  LYS A 543     -14.018   6.579  33.403  1.00  0.85           H  
ATOM   8604 1HE  LYS A 543     -13.720   6.235  30.983  1.00  0.85           H  
ATOM   8605 2HE  LYS A 543     -13.963   7.969  30.702  1.00  0.85           H  
ATOM   8606 1HZ  LYS A 543     -11.637   7.399  30.780  1.00  0.85           H  
ATOM   8607 2HZ  LYS A 543     -12.013   8.393  32.039  1.00  0.85           H  
ATOM   8608 3HZ  LYS A 543     -11.788   6.781  32.299  1.00  0.85           H  
ATOM   8609  N   GLU A 544     -18.183   4.441  33.681  1.00  0.85           N  
ATOM   8610  CA  GLU A 544     -18.372   3.110  33.123  1.00  0.85           C  
ATOM   8611  C   GLU A 544     -19.835   2.833  32.755  1.00  0.85           C  
ATOM   8612  O   GLU A 544     -20.106   2.201  31.729  1.00  0.85           O  
ATOM   8613  CB  GLU A 544     -17.840   2.095  34.107  1.00  0.85           C  
ATOM   8614  CG  GLU A 544     -16.341   2.055  34.254  1.00  0.85           C  
ATOM   8615  CD  GLU A 544     -15.919   1.250  35.459  1.00  0.85           C  
ATOM   8616  OE1 GLU A 544     -16.458   1.505  36.534  1.00  0.85           O  
ATOM   8617  OE2 GLU A 544     -15.084   0.388  35.324  1.00  0.85           O  
ATOM   8618  H   GLU A 544     -17.867   4.535  34.652  1.00  0.85           H  
ATOM   8619  HA  GLU A 544     -17.782   3.037  32.215  1.00  0.85           H  
ATOM   8620 1HB  GLU A 544     -18.220   2.349  35.081  1.00  0.85           H  
ATOM   8621 2HB  GLU A 544     -18.185   1.106  33.847  1.00  0.85           H  
ATOM   8622 1HG  GLU A 544     -15.906   1.612  33.358  1.00  0.85           H  
ATOM   8623 2HG  GLU A 544     -15.966   3.075  34.343  1.00  0.85           H  
ATOM   8624  N   ARG A 545     -20.786   3.328  33.562  1.00  0.84           N  
ATOM   8625  CA  ARG A 545     -22.199   3.128  33.250  1.00  0.84           C  
ATOM   8626  C   ARG A 545     -22.527   3.809  31.927  1.00  0.84           C  
ATOM   8627  O   ARG A 545     -23.229   3.245  31.082  1.00  0.84           O  
ATOM   8628  CB  ARG A 545     -23.112   3.731  34.318  1.00  0.84           C  
ATOM   8629  CG  ARG A 545     -23.176   3.031  35.682  1.00  0.84           C  
ATOM   8630  CD  ARG A 545     -24.040   3.818  36.622  1.00  0.84           C  
ATOM   8631  NE  ARG A 545     -24.185   3.195  37.934  1.00  0.84           N  
ATOM   8632  CZ  ARG A 545     -24.702   3.824  39.013  1.00  0.84           C  
ATOM   8633  NH1 ARG A 545     -25.092   5.084  38.909  1.00  0.84           N  
ATOM   8634  NH2 ARG A 545     -24.821   3.189  40.180  1.00  0.84           N  
ATOM   8635  H   ARG A 545     -20.516   3.826  34.409  1.00  0.84           H  
ATOM   8636  HA  ARG A 545     -22.395   2.058  33.165  1.00  0.84           H  
ATOM   8637 1HB  ARG A 545     -22.793   4.756  34.509  1.00  0.84           H  
ATOM   8638 2HB  ARG A 545     -24.128   3.781  33.932  1.00  0.84           H  
ATOM   8639 1HG  ARG A 545     -23.591   2.026  35.575  1.00  0.84           H  
ATOM   8640 2HG  ARG A 545     -22.181   2.970  36.110  1.00  0.84           H  
ATOM   8641 1HD  ARG A 545     -23.604   4.808  36.766  1.00  0.84           H  
ATOM   8642 2HD  ARG A 545     -25.029   3.926  36.190  1.00  0.84           H  
ATOM   8643  HE  ARG A 545     -23.881   2.232  38.041  1.00  0.84           H  
ATOM   8644 1HH1 ARG A 545     -24.988   5.581  38.022  1.00  0.84           H  
ATOM   8645 2HH1 ARG A 545     -25.477   5.562  39.711  1.00  0.84           H  
ATOM   8646 1HH2 ARG A 545     -24.518   2.202  40.284  1.00  0.84           H  
ATOM   8647 2HH2 ARG A 545     -25.203   3.673  40.977  1.00  0.84           H  
ATOM   8648  N   GLN A 546     -21.976   5.010  31.723  1.00  0.81           N  
ATOM   8649  CA  GLN A 546     -22.217   5.742  30.492  1.00  0.81           C  
ATOM   8650  C   GLN A 546     -21.645   4.999  29.298  1.00  0.81           C  
ATOM   8651  O   GLN A 546     -22.298   4.914  28.259  1.00  0.81           O  
ATOM   8652  CB  GLN A 546     -21.654   7.159  30.592  1.00  0.81           C  
ATOM   8653  CG  GLN A 546     -22.457   8.061  31.543  1.00  0.81           C  
ATOM   8654  CD  GLN A 546     -21.898   9.459  31.675  1.00  0.81           C  
ATOM   8655  OE1 GLN A 546     -21.042   9.901  30.894  1.00  0.81           O  
ATOM   8656  NE2 GLN A 546     -22.391  10.181  32.673  1.00  0.81           N  
ATOM   8657  H   GLN A 546     -21.407   5.441  32.456  1.00  0.81           H  
ATOM   8658  HA  GLN A 546     -23.292   5.823  30.350  1.00  0.81           H  
ATOM   8659 1HB  GLN A 546     -20.644   7.102  30.997  1.00  0.81           H  
ATOM   8660 2HB  GLN A 546     -21.574   7.602  29.615  1.00  0.81           H  
ATOM   8661 1HG  GLN A 546     -23.476   8.138  31.178  1.00  0.81           H  
ATOM   8662 2HG  GLN A 546     -22.468   7.613  32.533  1.00  0.81           H  
ATOM   8663 1HE2 GLN A 546     -22.074  11.112  32.828  1.00  0.81           H  
ATOM   8664 2HE2 GLN A 546     -23.082   9.762  33.317  1.00  0.81           H  
ATOM   8665  N   ILE A 547     -20.477   4.384  29.471  1.00  0.78           N  
ATOM   8666  CA  ILE A 547     -19.856   3.612  28.402  1.00  0.78           C  
ATOM   8667  C   ILE A 547     -20.741   2.423  28.024  1.00  0.78           C  
ATOM   8668  O   ILE A 547     -20.930   2.129  26.834  1.00  0.78           O  
ATOM   8669  CB  ILE A 547     -18.444   3.153  28.795  1.00  0.78           C  
ATOM   8670  CG1 ILE A 547     -17.529   4.386  28.891  1.00  0.78           C  
ATOM   8671  CG2 ILE A 547     -17.913   2.168  27.767  1.00  0.78           C  
ATOM   8672  CD1 ILE A 547     -16.199   4.122  29.558  1.00  0.78           C  
ATOM   8673  H   ILE A 547     -19.981   4.504  30.356  1.00  0.78           H  
ATOM   8674  HA  ILE A 547     -19.759   4.255  27.529  1.00  0.78           H  
ATOM   8675  HB  ILE A 547     -18.473   2.681  29.775  1.00  0.78           H  
ATOM   8676 1HG1 ILE A 547     -17.345   4.758  27.883  1.00  0.78           H  
ATOM   8677 2HG1 ILE A 547     -18.048   5.159  29.451  1.00  0.78           H  
ATOM   8678 1HG2 ILE A 547     -16.913   1.848  28.051  1.00  0.78           H  
ATOM   8679 2HG2 ILE A 547     -18.573   1.301  27.724  1.00  0.78           H  
ATOM   8680 3HG2 ILE A 547     -17.879   2.649  26.788  1.00  0.78           H  
ATOM   8681 1HD1 ILE A 547     -15.623   5.040  29.587  1.00  0.78           H  
ATOM   8682 2HD1 ILE A 547     -16.365   3.773  30.572  1.00  0.78           H  
ATOM   8683 3HD1 ILE A 547     -15.653   3.366  28.999  1.00  0.78           H  
ATOM   8684  N   LYS A 548     -21.306   1.734  29.024  1.00  0.76           N  
ATOM   8685  CA  LYS A 548     -22.169   0.595  28.717  1.00  0.76           C  
ATOM   8686  C   LYS A 548     -23.434   1.054  27.981  1.00  0.76           C  
ATOM   8687  O   LYS A 548     -23.895   0.386  27.048  1.00  0.76           O  
ATOM   8688  CB  LYS A 548     -22.570  -0.138  29.997  1.00  0.76           C  
ATOM   8689  CG  LYS A 548     -21.431  -0.841  30.725  1.00  0.76           C  
ATOM   8690  CD  LYS A 548     -20.846  -1.982  29.918  1.00  0.76           C  
ATOM   8691  CE  LYS A 548     -19.756  -2.706  30.705  1.00  0.76           C  
ATOM   8692  NZ  LYS A 548     -19.141  -3.813  29.916  1.00  0.76           N  
ATOM   8693  H   LYS A 548     -21.109   1.994  29.994  1.00  0.76           H  
ATOM   8694  HA  LYS A 548     -21.624  -0.090  28.068  1.00  0.76           H  
ATOM   8695 1HB  LYS A 548     -23.003   0.582  30.697  1.00  0.76           H  
ATOM   8696 2HB  LYS A 548     -23.339  -0.876  29.773  1.00  0.76           H  
ATOM   8697 1HG  LYS A 548     -20.645  -0.120  30.939  1.00  0.76           H  
ATOM   8698 2HG  LYS A 548     -21.806  -1.232  31.666  1.00  0.76           H  
ATOM   8699 1HD  LYS A 548     -21.634  -2.692  29.663  1.00  0.76           H  
ATOM   8700 2HD  LYS A 548     -20.419  -1.590  28.993  1.00  0.76           H  
ATOM   8701 1HE  LYS A 548     -18.981  -1.990  30.977  1.00  0.76           H  
ATOM   8702 2HE  LYS A 548     -20.189  -3.120  31.615  1.00  0.76           H  
ATOM   8703 1HZ  LYS A 548     -18.427  -4.266  30.469  1.00  0.76           H  
ATOM   8704 2HZ  LYS A 548     -19.852  -4.487  29.669  1.00  0.76           H  
ATOM   8705 3HZ  LYS A 548     -18.727  -3.439  29.075  1.00  0.76           H  
ATOM   8706  N   LYS A 549     -23.965   2.221  28.355  1.00  0.73           N  
ATOM   8707  CA  LYS A 549     -25.139   2.758  27.678  1.00  0.73           C  
ATOM   8708  C   LYS A 549     -24.799   3.129  26.231  1.00  0.73           C  
ATOM   8709  O   LYS A 549     -25.587   2.872  25.319  1.00  0.73           O  
ATOM   8710  CB  LYS A 549     -25.686   3.953  28.453  1.00  0.73           C  
ATOM   8711  CG  LYS A 549     -26.357   3.578  29.789  1.00  0.73           C  
ATOM   8712  CD  LYS A 549     -26.806   4.818  30.563  1.00  0.73           C  
ATOM   8713  CE  LYS A 549     -27.480   4.449  31.886  1.00  0.73           C  
ATOM   8714  NZ  LYS A 549     -27.800   5.665  32.701  1.00  0.73           N  
ATOM   8715  H   LYS A 549     -23.564   2.728  29.148  1.00  0.73           H  
ATOM   8716  HA  LYS A 549     -25.908   1.987  27.655  1.00  0.73           H  
ATOM   8717 1HB  LYS A 549     -24.869   4.636  28.676  1.00  0.73           H  
ATOM   8718 2HB  LYS A 549     -26.411   4.487  27.840  1.00  0.73           H  
ATOM   8719 1HG  LYS A 549     -27.223   2.945  29.594  1.00  0.73           H  
ATOM   8720 2HG  LYS A 549     -25.652   3.017  30.397  1.00  0.73           H  
ATOM   8721 1HD  LYS A 549     -25.937   5.447  30.770  1.00  0.73           H  
ATOM   8722 2HD  LYS A 549     -27.509   5.390  29.957  1.00  0.73           H  
ATOM   8723 1HE  LYS A 549     -28.406   3.913  31.673  1.00  0.73           H  
ATOM   8724 2HE  LYS A 549     -26.819   3.798  32.462  1.00  0.73           H  
ATOM   8725 1HZ  LYS A 549     -28.249   5.388  33.565  1.00  0.73           H  
ATOM   8726 2HZ  LYS A 549     -26.939   6.157  32.913  1.00  0.73           H  
ATOM   8727 3HZ  LYS A 549     -28.412   6.282  32.188  1.00  0.73           H  
ATOM   8728  N   GLN A 550     -23.599   3.680  26.016  1.00  0.71           N  
ATOM   8729  CA  GLN A 550     -23.129   4.038  24.679  1.00  0.71           C  
ATOM   8730  C   GLN A 550     -22.975   2.795  23.821  1.00  0.71           C  
ATOM   8731  O   GLN A 550     -23.343   2.787  22.645  1.00  0.71           O  
ATOM   8732  CB  GLN A 550     -21.819   4.806  24.790  1.00  0.71           C  
ATOM   8733  CG  GLN A 550     -22.039   6.190  25.355  1.00  0.71           C  
ATOM   8734  CD  GLN A 550     -20.806   6.976  25.667  1.00  0.71           C  
ATOM   8735  OE1 GLN A 550     -19.712   6.456  25.933  1.00  0.71           O  
ATOM   8736  NE2 GLN A 550     -20.999   8.283  25.652  1.00  0.71           N  
ATOM   8737  H   GLN A 550     -23.003   3.892  26.816  1.00  0.71           H  
ATOM   8738  HA  GLN A 550     -23.870   4.687  24.214  1.00  0.71           H  
ATOM   8739 1HB  GLN A 550     -21.161   4.282  25.473  1.00  0.71           H  
ATOM   8740 2HB  GLN A 550     -21.318   4.844  23.841  1.00  0.71           H  
ATOM   8741 1HG  GLN A 550     -22.592   6.757  24.628  1.00  0.71           H  
ATOM   8742 2HG  GLN A 550     -22.631   6.113  26.249  1.00  0.71           H  
ATOM   8743 1HE2 GLN A 550     -20.245   8.929  25.870  1.00  0.71           H  
ATOM   8744 2HE2 GLN A 550     -21.910   8.638  25.427  1.00  0.71           H  
ATOM   8745  N   THR A 551     -22.492   1.714  24.424  1.00  0.68           N  
ATOM   8746  CA  THR A 551     -22.364   0.464  23.705  1.00  0.68           C  
ATOM   8747  C   THR A 551     -23.753   0.006  23.261  1.00  0.68           C  
ATOM   8748  O   THR A 551     -23.959  -0.334  22.092  1.00  0.68           O  
ATOM   8749  CB  THR A 551     -21.708  -0.607  24.599  1.00  0.68           C  
ATOM   8750  OG1 THR A 551     -20.380  -0.187  24.961  1.00  0.68           O  
ATOM   8751  CG2 THR A 551     -21.668  -1.964  23.913  1.00  0.68           C  
ATOM   8752  H   THR A 551     -22.175   1.776  25.392  1.00  0.68           H  
ATOM   8753  HA  THR A 551     -21.748   0.625  22.822  1.00  0.68           H  
ATOM   8754  HB  THR A 551     -22.292  -0.705  25.504  1.00  0.68           H  
ATOM   8755  HG1 THR A 551     -20.440   0.685  25.404  1.00  0.68           H  
ATOM   8756 1HG2 THR A 551     -21.222  -2.692  24.587  1.00  0.68           H  
ATOM   8757 2HG2 THR A 551     -22.684  -2.274  23.666  1.00  0.68           H  
ATOM   8758 3HG2 THR A 551     -21.082  -1.910  23.017  1.00  0.68           H  
ATOM   8759  N   ALA A 552     -24.728   0.045  24.185  1.00  0.66           N  
ATOM   8760  CA  ALA A 552     -26.095  -0.362  23.865  1.00  0.66           C  
ATOM   8761  C   ALA A 552     -26.672   0.500  22.737  1.00  0.66           C  
ATOM   8762  O   ALA A 552     -27.297  -0.021  21.812  1.00  0.66           O  
ATOM   8763  CB  ALA A 552     -26.974  -0.265  25.108  1.00  0.66           C  
ATOM   8764  H   ALA A 552     -24.499   0.333  25.139  1.00  0.66           H  
ATOM   8765  HA  ALA A 552     -26.069  -1.398  23.523  1.00  0.66           H  
ATOM   8766 1HB  ALA A 552     -27.982  -0.591  24.875  1.00  0.66           H  
ATOM   8767 2HB  ALA A 552     -26.560  -0.897  25.894  1.00  0.66           H  
ATOM   8768 3HB  ALA A 552     -27.000   0.762  25.452  1.00  0.66           H  
ATOM   8769  N   LEU A 553     -26.394   1.803  22.761  1.00  0.64           N  
ATOM   8770  CA  LEU A 553     -26.868   2.709  21.720  1.00  0.64           C  
ATOM   8771  C   LEU A 553     -26.312   2.352  20.363  1.00  0.64           C  
ATOM   8772  O   LEU A 553     -27.046   2.284  19.373  1.00  0.64           O  
ATOM   8773  CB  LEU A 553     -26.499   4.141  22.056  1.00  0.64           C  
ATOM   8774  CG  LEU A 553     -26.845   5.178  21.032  1.00  0.64           C  
ATOM   8775  CD1 LEU A 553     -28.348   5.148  20.767  1.00  0.64           C  
ATOM   8776  CD2 LEU A 553     -26.397   6.514  21.600  1.00  0.64           C  
ATOM   8777  H   LEU A 553     -25.877   2.186  23.553  1.00  0.64           H  
ATOM   8778  HA  LEU A 553     -27.951   2.634  21.672  1.00  0.64           H  
ATOM   8779 1HB  LEU A 553     -26.973   4.413  22.981  1.00  0.64           H  
ATOM   8780 2HB  LEU A 553     -25.425   4.188  22.208  1.00  0.64           H  
ATOM   8781  HG  LEU A 553     -26.321   4.982  20.094  1.00  0.64           H  
ATOM   8782 1HD1 LEU A 553     -28.620   5.899  20.053  1.00  0.64           H  
ATOM   8783 2HD1 LEU A 553     -28.632   4.170  20.383  1.00  0.64           H  
ATOM   8784 3HD1 LEU A 553     -28.858   5.335  21.674  1.00  0.64           H  
ATOM   8785 1HD2 LEU A 553     -26.617   7.310  20.913  1.00  0.64           H  
ATOM   8786 2HD2 LEU A 553     -26.917   6.695  22.540  1.00  0.64           H  
ATOM   8787 3HD2 LEU A 553     -25.328   6.484  21.784  1.00  0.64           H  
ATOM   8788  N   VAL A 554     -25.015   2.120  20.294  1.00  0.63           N  
ATOM   8789  CA  VAL A 554     -24.434   1.765  19.020  1.00  0.63           C  
ATOM   8790  C   VAL A 554     -25.019   0.471  18.493  1.00  0.63           C  
ATOM   8791  O   VAL A 554     -25.372   0.387  17.316  1.00  0.63           O  
ATOM   8792  CB  VAL A 554     -22.929   1.619  19.127  1.00  0.63           C  
ATOM   8793  CG1 VAL A 554     -22.409   1.036  17.858  1.00  0.63           C  
ATOM   8794  CG2 VAL A 554     -22.311   2.960  19.355  1.00  0.63           C  
ATOM   8795  H   VAL A 554     -24.434   2.196  21.132  1.00  0.63           H  
ATOM   8796  HA  VAL A 554     -24.653   2.562  18.309  1.00  0.63           H  
ATOM   8797  HB  VAL A 554     -22.691   0.948  19.949  1.00  0.63           H  
ATOM   8798 1HG1 VAL A 554     -21.343   0.926  17.923  1.00  0.63           H  
ATOM   8799 2HG1 VAL A 554     -22.864   0.061  17.702  1.00  0.63           H  
ATOM   8800 3HG1 VAL A 554     -22.656   1.690  17.032  1.00  0.63           H  
ATOM   8801 1HG2 VAL A 554     -21.231   2.854  19.424  1.00  0.63           H  
ATOM   8802 2HG2 VAL A 554     -22.561   3.616  18.521  1.00  0.63           H  
ATOM   8803 3HG2 VAL A 554     -22.698   3.380  20.281  1.00  0.63           H  
ATOM   8804  N   GLU A 555     -25.160  -0.540  19.351  1.00  0.62           N  
ATOM   8805  CA  GLU A 555     -25.706  -1.799  18.870  1.00  0.62           C  
ATOM   8806  C   GLU A 555     -27.154  -1.603  18.405  1.00  0.62           C  
ATOM   8807  O   GLU A 555     -27.574  -2.173  17.398  1.00  0.62           O  
ATOM   8808  CB  GLU A 555     -25.629  -2.865  19.956  1.00  0.62           C  
ATOM   8809  CG  GLU A 555     -24.191  -3.337  20.342  1.00  0.62           C  
ATOM   8810  CD  GLU A 555     -23.438  -4.130  19.263  1.00  0.62           C  
ATOM   8811  OE1 GLU A 555     -23.964  -5.096  18.755  1.00  0.62           O  
ATOM   8812  OE2 GLU A 555     -22.328  -3.775  18.958  1.00  0.62           O  
ATOM   8813  H   GLU A 555     -24.863  -0.436  20.325  1.00  0.62           H  
ATOM   8814  HA  GLU A 555     -25.116  -2.131  18.021  1.00  0.62           H  
ATOM   8815 1HB  GLU A 555     -26.132  -2.508  20.861  1.00  0.62           H  
ATOM   8816 2HB  GLU A 555     -26.161  -3.731  19.603  1.00  0.62           H  
ATOM   8817 1HG  GLU A 555     -23.601  -2.451  20.585  1.00  0.62           H  
ATOM   8818 2HG  GLU A 555     -24.260  -3.941  21.246  1.00  0.62           H  
ATOM   8819  N   LEU A 556     -27.904  -0.751  19.103  1.00  0.61           N  
ATOM   8820  CA  LEU A 556     -29.293  -0.464  18.764  1.00  0.61           C  
ATOM   8821  C   LEU A 556     -29.371   0.087  17.348  1.00  0.61           C  
ATOM   8822  O   LEU A 556     -30.157  -0.392  16.519  1.00  0.61           O  
ATOM   8823  CB  LEU A 556     -29.833   0.554  19.773  1.00  0.61           C  
ATOM   8824  CG  LEU A 556     -31.219   0.996  19.654  1.00  0.61           C  
ATOM   8825  CD1 LEU A 556     -32.109  -0.182  19.885  1.00  0.61           C  
ATOM   8826  CD2 LEU A 556     -31.464   2.117  20.676  1.00  0.61           C  
ATOM   8827  H   LEU A 556     -27.513  -0.312  19.936  1.00  0.61           H  
ATOM   8828  HA  LEU A 556     -29.876  -1.380  18.803  1.00  0.61           H  
ATOM   8829 1HB  LEU A 556     -29.700   0.150  20.775  1.00  0.61           H  
ATOM   8830 2HB  LEU A 556     -29.240   1.442  19.702  1.00  0.61           H  
ATOM   8831  HG  LEU A 556     -31.403   1.370  18.653  1.00  0.61           H  
ATOM   8832 1HD1 LEU A 556     -33.134   0.143  19.805  1.00  0.61           H  
ATOM   8833 2HD1 LEU A 556     -31.900  -0.949  19.141  1.00  0.61           H  
ATOM   8834 3HD1 LEU A 556     -31.929  -0.587  20.882  1.00  0.61           H  
ATOM   8835 1HD2 LEU A 556     -32.482   2.457  20.590  1.00  0.61           H  
ATOM   8836 2HD2 LEU A 556     -31.284   1.742  21.682  1.00  0.61           H  
ATOM   8837 3HD2 LEU A 556     -30.790   2.950  20.480  1.00  0.61           H  
ATOM   8838  N   VAL A 557     -28.521   1.070  17.062  1.00  0.62           N  
ATOM   8839  CA  VAL A 557     -28.497   1.689  15.749  1.00  0.62           C  
ATOM   8840  C   VAL A 557     -27.974   0.697  14.700  1.00  0.62           C  
ATOM   8841  O   VAL A 557     -28.477   0.665  13.588  1.00  0.62           O  
ATOM   8842  CB  VAL A 557     -27.693   2.987  15.754  1.00  0.62           C  
ATOM   8843  CG1 VAL A 557     -27.609   3.538  14.331  1.00  0.62           C  
ATOM   8844  CG2 VAL A 557     -28.355   3.975  16.663  1.00  0.62           C  
ATOM   8845  H   VAL A 557     -27.894   1.414  17.793  1.00  0.62           H  
ATOM   8846  HA  VAL A 557     -29.522   1.952  15.482  1.00  0.62           H  
ATOM   8847  HB  VAL A 557     -26.691   2.789  16.117  1.00  0.62           H  
ATOM   8848 1HG1 VAL A 557     -27.042   4.459  14.336  1.00  0.62           H  
ATOM   8849 2HG1 VAL A 557     -27.126   2.815  13.680  1.00  0.62           H  
ATOM   8850 3HG1 VAL A 557     -28.616   3.738  13.964  1.00  0.62           H  
ATOM   8851 1HG2 VAL A 557     -27.789   4.885  16.669  1.00  0.62           H  
ATOM   8852 2HG2 VAL A 557     -29.348   4.163  16.293  1.00  0.62           H  
ATOM   8853 3HG2 VAL A 557     -28.409   3.573  17.673  1.00  0.62           H  
ATOM   8854  N   LYS A 558     -26.959  -0.115  15.031  1.00  0.62           N  
ATOM   8855  CA  LYS A 558     -26.479  -1.120  14.073  1.00  0.62           C  
ATOM   8856  C   LYS A 558     -27.587  -2.103  13.715  1.00  0.62           C  
ATOM   8857  O   LYS A 558     -27.688  -2.531  12.568  1.00  0.62           O  
ATOM   8858  CB  LYS A 558     -25.317  -1.951  14.630  1.00  0.62           C  
ATOM   8859  CG  LYS A 558     -23.967  -1.296  14.722  1.00  0.62           C  
ATOM   8860  CD  LYS A 558     -23.007  -2.249  15.406  1.00  0.62           C  
ATOM   8861  CE  LYS A 558     -21.619  -1.717  15.434  1.00  0.62           C  
ATOM   8862  NZ  LYS A 558     -20.969  -1.888  14.166  1.00  0.62           N  
ATOM   8863  H   LYS A 558     -26.525  -0.045  15.949  1.00  0.62           H  
ATOM   8864  HA  LYS A 558     -26.160  -0.613  13.163  1.00  0.62           H  
ATOM   8865 1HB  LYS A 558     -25.579  -2.287  15.631  1.00  0.62           H  
ATOM   8866 2HB  LYS A 558     -25.200  -2.845  14.015  1.00  0.62           H  
ATOM   8867 1HG  LYS A 558     -23.589  -1.040  13.723  1.00  0.62           H  
ATOM   8868 2HG  LYS A 558     -24.036  -0.399  15.314  1.00  0.62           H  
ATOM   8869 1HD  LYS A 558     -23.331  -2.419  16.434  1.00  0.62           H  
ATOM   8870 2HD  LYS A 558     -23.009  -3.202  14.883  1.00  0.62           H  
ATOM   8871 1HE  LYS A 558     -21.649  -0.661  15.660  1.00  0.62           H  
ATOM   8872 2HE  LYS A 558     -21.040  -2.229  16.190  1.00  0.62           H  
ATOM   8873 1HZ  LYS A 558     -20.040  -1.495  14.221  1.00  0.62           H  
ATOM   8874 2HZ  LYS A 558     -20.904  -2.857  13.934  1.00  0.62           H  
ATOM   8875 3HZ  LYS A 558     -21.459  -1.420  13.423  1.00  0.62           H  
ATOM   8876  N   HIS A 559     -28.433  -2.461  14.687  1.00  0.64           N  
ATOM   8877  CA  HIS A 559     -29.528  -3.384  14.405  1.00  0.64           C  
ATOM   8878  C   HIS A 559     -30.541  -2.734  13.468  1.00  0.64           C  
ATOM   8879  O   HIS A 559     -31.076  -3.392  12.572  1.00  0.64           O  
ATOM   8880  CB  HIS A 559     -30.253  -3.824  15.687  1.00  0.64           C  
ATOM   8881  CG  HIS A 559     -29.515  -4.818  16.563  1.00  0.64           C  
ATOM   8882  ND1 HIS A 559     -29.185  -6.055  16.123  1.00  0.64           N  
ATOM   8883  CD2 HIS A 559     -29.085  -4.753  17.845  1.00  0.64           C  
ATOM   8884  CE1 HIS A 559     -28.569  -6.727  17.087  1.00  0.64           C  
ATOM   8885  NE2 HIS A 559     -28.499  -5.969  18.147  1.00  0.64           N  
ATOM   8886  H   HIS A 559     -28.294  -2.114  15.637  1.00  0.64           H  
ATOM   8887  HA  HIS A 559     -29.140  -4.277  13.915  1.00  0.64           H  
ATOM   8888 1HB  HIS A 559     -30.468  -2.945  16.293  1.00  0.64           H  
ATOM   8889 2HB  HIS A 559     -31.208  -4.268  15.414  1.00  0.64           H  
ATOM   8890  HD1 HIS A 559     -29.398  -6.410  15.193  1.00  0.64           H  
ATOM   8891  HD2 HIS A 559     -29.134  -3.972  18.590  1.00  0.64           H  
ATOM   8892  HE1 HIS A 559     -28.225  -7.744  16.923  1.00  0.64           H  
ATOM   8893  N   LYS A 560     -30.816  -1.444  13.684  1.00  0.65           N  
ATOM   8894  CA  LYS A 560     -31.771  -0.713  12.860  1.00  0.65           C  
ATOM   8895  C   LYS A 560     -31.264   0.683  12.446  1.00  0.65           C  
ATOM   8896  O   LYS A 560     -31.736   1.680  13.000  1.00  0.65           O  
ATOM   8897  CB  LYS A 560     -33.091  -0.543  13.616  1.00  0.65           C  
ATOM   8898  CG  LYS A 560     -33.814  -1.831  14.029  1.00  0.65           C  
ATOM   8899  CD  LYS A 560     -34.353  -2.612  12.826  1.00  0.65           C  
ATOM   8900  CE  LYS A 560     -35.108  -3.857  13.282  1.00  0.65           C  
ATOM   8901  NZ  LYS A 560     -36.354  -3.492  13.977  1.00  0.65           N  
ATOM   8902  H   LYS A 560     -30.360  -0.967  14.465  1.00  0.65           H  
ATOM   8903  HA  LYS A 560     -31.964  -1.292  11.959  1.00  0.65           H  
ATOM   8904 1HB  LYS A 560     -32.904   0.025  14.530  1.00  0.65           H  
ATOM   8905 2HB  LYS A 560     -33.784   0.039  13.009  1.00  0.65           H  
ATOM   8906 1HG  LYS A 560     -33.153  -2.467  14.613  1.00  0.65           H  
ATOM   8907 2HG  LYS A 560     -34.655  -1.563  14.653  1.00  0.65           H  
ATOM   8908 1HD  LYS A 560     -35.036  -1.979  12.258  1.00  0.65           H  
ATOM   8909 2HD  LYS A 560     -33.534  -2.909  12.174  1.00  0.65           H  
ATOM   8910 1HE  LYS A 560     -35.351  -4.480  12.421  1.00  0.65           H  
ATOM   8911 2HE  LYS A 560     -34.477  -4.427  13.966  1.00  0.65           H  
ATOM   8912 1HZ  LYS A 560     -36.870  -4.326  14.305  1.00  0.65           H  
ATOM   8913 2HZ  LYS A 560     -36.134  -2.925  14.776  1.00  0.65           H  
ATOM   8914 3HZ  LYS A 560     -36.948  -2.975  13.347  1.00  0.65           H  
ATOM   8915  N   PRO A 561     -30.359   0.811  11.446  1.00  0.67           N  
ATOM   8916  CA  PRO A 561     -29.753   2.066  10.997  1.00  0.67           C  
ATOM   8917  C   PRO A 561     -30.788   3.091  10.536  1.00  0.67           C  
ATOM   8918  O   PRO A 561     -30.523   4.296  10.530  1.00  0.67           O  
ATOM   8919  CB  PRO A 561     -28.886   1.624   9.808  1.00  0.67           C  
ATOM   8920  CG  PRO A 561     -28.601   0.160  10.068  1.00  0.67           C  
ATOM   8921  CD  PRO A 561     -29.862  -0.379  10.724  1.00  0.67           C  
ATOM   8922  HA  PRO A 561     -29.129   2.474  11.805  1.00  0.67           H  
ATOM   8923 1HB  PRO A 561     -29.424   1.801   8.865  1.00  0.67           H  
ATOM   8924 2HB  PRO A 561     -27.968   2.234   9.772  1.00  0.67           H  
ATOM   8925 1HG  PRO A 561     -28.371  -0.352   9.128  1.00  0.67           H  
ATOM   8926 2HG  PRO A 561     -27.718   0.048  10.723  1.00  0.67           H  
ATOM   8927 1HD  PRO A 561     -30.588  -0.725   9.978  1.00  0.67           H  
ATOM   8928 2HD  PRO A 561     -29.562  -1.166  11.401  1.00  0.67           H  
ATOM   8929  N   LYS A 562     -31.974   2.604  10.157  1.00  0.69           N  
ATOM   8930  CA  LYS A 562     -33.056   3.443   9.663  1.00  0.69           C  
ATOM   8931  C   LYS A 562     -34.001   3.937  10.759  1.00  0.69           C  
ATOM   8932  O   LYS A 562     -34.944   4.674  10.470  1.00  0.69           O  
ATOM   8933  CB  LYS A 562     -33.853   2.687   8.600  1.00  0.69           C  
ATOM   8934  CG  LYS A 562     -33.067   2.374   7.332  1.00  0.69           C  
ATOM   8935  CD  LYS A 562     -33.923   1.621   6.313  1.00  0.69           C  
ATOM   8936  CE  LYS A 562     -33.127   1.321   5.050  1.00  0.69           C  
ATOM   8937  NZ  LYS A 562     -32.789   2.564   4.312  1.00  0.69           N  
ATOM   8938  H   LYS A 562     -32.130   1.611  10.197  1.00  0.69           H  
ATOM   8939  HA  LYS A 562     -32.614   4.321   9.193  1.00  0.69           H  
ATOM   8940 1HB  LYS A 562     -34.208   1.745   9.017  1.00  0.69           H  
ATOM   8941 2HB  LYS A 562     -34.728   3.272   8.318  1.00  0.69           H  
ATOM   8942 1HG  LYS A 562     -32.714   3.304   6.881  1.00  0.69           H  
ATOM   8943 2HG  LYS A 562     -32.199   1.764   7.584  1.00  0.69           H  
ATOM   8944 1HD  LYS A 562     -34.270   0.683   6.748  1.00  0.69           H  
ATOM   8945 2HD  LYS A 562     -34.792   2.224   6.049  1.00  0.69           H  
ATOM   8946 1HE  LYS A 562     -32.202   0.818   5.327  1.00  0.69           H  
ATOM   8947 2HE  LYS A 562     -33.704   0.667   4.397  1.00  0.69           H  
ATOM   8948 1HZ  LYS A 562     -32.235   2.344   3.478  1.00  0.69           H  
ATOM   8949 2HZ  LYS A 562     -33.626   3.042   4.031  1.00  0.69           H  
ATOM   8950 3HZ  LYS A 562     -32.241   3.174   4.899  1.00  0.69           H  
ATOM   8951  N   ALA A 563     -33.769   3.537  12.011  1.00  0.70           N  
ATOM   8952  CA  ALA A 563     -34.640   3.976  13.101  1.00  0.70           C  
ATOM   8953  C   ALA A 563     -34.604   5.490  13.220  1.00  0.70           C  
ATOM   8954  O   ALA A 563     -33.565   6.133  12.998  1.00  0.70           O  
ATOM   8955  CB  ALA A 563     -34.226   3.357  14.422  1.00  0.70           C  
ATOM   8956  H   ALA A 563     -32.983   2.923  12.223  1.00  0.70           H  
ATOM   8957  HA  ALA A 563     -35.663   3.677  12.869  1.00  0.70           H  
ATOM   8958 1HB  ALA A 563     -34.899   3.698  15.210  1.00  0.70           H  
ATOM   8959 2HB  ALA A 563     -34.271   2.274  14.348  1.00  0.70           H  
ATOM   8960 3HB  ALA A 563     -33.211   3.661  14.652  1.00  0.70           H  
ATOM   8961  N   THR A 564     -35.733   6.078  13.585  1.00  0.71           N  
ATOM   8962  CA  THR A 564     -35.775   7.515  13.747  1.00  0.71           C  
ATOM   8963  C   THR A 564     -35.167   7.932  15.061  1.00  0.71           C  
ATOM   8964  O   THR A 564     -35.044   7.121  15.981  1.00  0.71           O  
ATOM   8965  CB  THR A 564     -37.223   7.994  13.702  1.00  0.71           C  
ATOM   8966  OG1 THR A 564     -37.934   7.366  14.783  1.00  0.71           O  
ATOM   8967  CG2 THR A 564     -37.862   7.603  12.391  1.00  0.71           C  
ATOM   8968  H   THR A 564     -36.579   5.530  13.760  1.00  0.71           H  
ATOM   8969  HA  THR A 564     -35.213   7.978  12.935  1.00  0.71           H  
ATOM   8970  HB  THR A 564     -37.258   9.074  13.827  1.00  0.71           H  
ATOM   8971  HG1 THR A 564     -38.013   6.403  14.559  1.00  0.71           H  
ATOM   8972 1HG2 THR A 564     -38.900   7.935  12.376  1.00  0.71           H  
ATOM   8973 2HG2 THR A 564     -37.320   8.068  11.569  1.00  0.71           H  
ATOM   8974 3HG2 THR A 564     -37.826   6.517  12.281  1.00  0.71           H  
ATOM   8975  N   LYS A 565     -34.851   9.220  15.182  1.00  0.71           N  
ATOM   8976  CA  LYS A 565     -34.320   9.738  16.431  1.00  0.71           C  
ATOM   8977  C   LYS A 565     -35.275   9.487  17.584  1.00  0.71           C  
ATOM   8978  O   LYS A 565     -34.852   9.096  18.671  1.00  0.71           O  
ATOM   8979  CB  LYS A 565     -34.030  11.231  16.319  1.00  0.71           C  
ATOM   8980  CG  LYS A 565     -33.442  11.847  17.580  1.00  0.71           C  
ATOM   8981  CD  LYS A 565     -33.135  13.326  17.385  1.00  0.71           C  
ATOM   8982  CE  LYS A 565     -32.596  13.953  18.662  1.00  0.71           C  
ATOM   8983  NZ  LYS A 565     -32.308  15.400  18.488  1.00  0.71           N  
ATOM   8984  H   LYS A 565     -34.971   9.839  14.393  1.00  0.71           H  
ATOM   8985  HA  LYS A 565     -33.387   9.218  16.651  1.00  0.71           H  
ATOM   8986 1HB  LYS A 565     -33.334  11.410  15.500  1.00  0.71           H  
ATOM   8987 2HB  LYS A 565     -34.953  11.765  16.091  1.00  0.71           H  
ATOM   8988 1HG  LYS A 565     -34.154  11.736  18.400  1.00  0.71           H  
ATOM   8989 2HG  LYS A 565     -32.524  11.324  17.847  1.00  0.71           H  
ATOM   8990 1HD  LYS A 565     -32.395  13.444  16.591  1.00  0.71           H  
ATOM   8991 2HD  LYS A 565     -34.045  13.849  17.091  1.00  0.71           H  
ATOM   8992 1HE  LYS A 565     -33.332  13.831  19.456  1.00  0.71           H  
ATOM   8993 2HE  LYS A 565     -31.677  13.442  18.950  1.00  0.71           H  
ATOM   8994 1HZ  LYS A 565     -31.955  15.779  19.354  1.00  0.71           H  
ATOM   8995 2HZ  LYS A 565     -31.619  15.521  17.761  1.00  0.71           H  
ATOM   8996 3HZ  LYS A 565     -33.157  15.884  18.231  1.00  0.71           H  
ATOM   8997  N   GLU A 566     -36.569   9.709  17.347  1.00  0.71           N  
ATOM   8998  CA  GLU A 566     -37.557   9.528  18.398  1.00  0.71           C  
ATOM   8999  C   GLU A 566     -37.616   8.079  18.868  1.00  0.71           C  
ATOM   9000  O   GLU A 566     -37.706   7.826  20.072  1.00  0.71           O  
ATOM   9001  CB  GLU A 566     -38.933   9.985  17.914  1.00  0.71           C  
ATOM   9002  CG  GLU A 566     -39.058  11.498  17.723  1.00  0.71           C  
ATOM   9003  CD  GLU A 566     -40.408  11.929  17.191  1.00  0.71           C  
ATOM   9004  OE1 GLU A 566     -41.199  11.078  16.860  1.00  0.71           O  
ATOM   9005  OE2 GLU A 566     -40.643  13.113  17.118  1.00  0.71           O  
ATOM   9006  H   GLU A 566     -36.862  10.012  16.430  1.00  0.71           H  
ATOM   9007  HA  GLU A 566     -37.268  10.147  19.247  1.00  0.71           H  
ATOM   9008 1HB  GLU A 566     -39.156   9.504  16.959  1.00  0.71           H  
ATOM   9009 2HB  GLU A 566     -39.693   9.668  18.626  1.00  0.71           H  
ATOM   9010 1HG  GLU A 566     -38.885  11.987  18.682  1.00  0.71           H  
ATOM   9011 2HG  GLU A 566     -38.278  11.826  17.035  1.00  0.71           H  
ATOM   9012  N   GLN A 567     -37.522   7.116  17.940  1.00  0.70           N  
ATOM   9013  CA  GLN A 567     -37.524   5.717  18.370  1.00  0.70           C  
ATOM   9014  C   GLN A 567     -36.272   5.389  19.159  1.00  0.70           C  
ATOM   9015  O   GLN A 567     -36.332   4.738  20.201  1.00  0.70           O  
ATOM   9016  CB  GLN A 567     -37.606   4.794  17.170  1.00  0.70           C  
ATOM   9017  CG  GLN A 567     -38.918   4.803  16.482  1.00  0.70           C  
ATOM   9018  CD  GLN A 567     -38.850   4.110  15.158  1.00  0.70           C  
ATOM   9019  OE1 GLN A 567     -38.176   4.622  14.236  1.00  0.70           O  
ATOM   9020  NE2 GLN A 567     -39.509   2.970  15.043  1.00  0.70           N  
ATOM   9021  H   GLN A 567     -37.471   7.345  16.942  1.00  0.70           H  
ATOM   9022  HA  GLN A 567     -38.388   5.550  19.010  1.00  0.70           H  
ATOM   9023 1HB  GLN A 567     -36.837   5.075  16.449  1.00  0.70           H  
ATOM   9024 2HB  GLN A 567     -37.402   3.772  17.486  1.00  0.70           H  
ATOM   9025 1HG  GLN A 567     -39.640   4.281  17.105  1.00  0.70           H  
ATOM   9026 2HG  GLN A 567     -39.238   5.830  16.332  1.00  0.70           H  
ATOM   9027 1HE2 GLN A 567     -39.504   2.465  14.177  1.00  0.70           H  
ATOM   9028 2HE2 GLN A 567     -40.010   2.606  15.862  1.00  0.70           H  
ATOM   9029  N   LEU A 568     -35.128   5.886  18.699  1.00  0.70           N  
ATOM   9030  CA  LEU A 568     -33.885   5.599  19.390  1.00  0.70           C  
ATOM   9031  C   LEU A 568     -33.913   6.207  20.781  1.00  0.70           C  
ATOM   9032  O   LEU A 568     -33.473   5.580  21.746  1.00  0.70           O  
ATOM   9033  CB  LEU A 568     -32.714   6.137  18.575  1.00  0.70           C  
ATOM   9034  CG  LEU A 568     -32.466   5.387  17.251  1.00  0.70           C  
ATOM   9035  CD1 LEU A 568     -31.441   6.131  16.432  1.00  0.70           C  
ATOM   9036  CD2 LEU A 568     -32.001   3.968  17.561  1.00  0.70           C  
ATOM   9037  H   LEU A 568     -35.115   6.439  17.839  1.00  0.70           H  
ATOM   9038  HA  LEU A 568     -33.781   4.520  19.486  1.00  0.70           H  
ATOM   9039 1HB  LEU A 568     -32.910   7.183  18.334  1.00  0.70           H  
ATOM   9040 2HB  LEU A 568     -31.807   6.081  19.175  1.00  0.70           H  
ATOM   9041  HG  LEU A 568     -33.390   5.348  16.676  1.00  0.70           H  
ATOM   9042 1HD1 LEU A 568     -31.278   5.604  15.491  1.00  0.70           H  
ATOM   9043 2HD1 LEU A 568     -31.813   7.136  16.224  1.00  0.70           H  
ATOM   9044 3HD1 LEU A 568     -30.513   6.192  16.987  1.00  0.70           H  
ATOM   9045 1HD2 LEU A 568     -31.828   3.424  16.633  1.00  0.70           H  
ATOM   9046 2HD2 LEU A 568     -31.077   4.004  18.137  1.00  0.70           H  
ATOM   9047 3HD2 LEU A 568     -32.771   3.459  18.140  1.00  0.70           H  
ATOM   9048  N   LYS A 569     -34.489   7.405  20.899  1.00  0.69           N  
ATOM   9049  CA  LYS A 569     -34.584   8.065  22.185  1.00  0.69           C  
ATOM   9050  C   LYS A 569     -35.488   7.264  23.100  1.00  0.69           C  
ATOM   9051  O   LYS A 569     -35.119   6.980  24.238  1.00  0.69           O  
ATOM   9052  CB  LYS A 569     -35.146   9.480  22.028  1.00  0.69           C  
ATOM   9053  CG  LYS A 569     -35.250  10.288  23.330  1.00  0.69           C  
ATOM   9054  CD  LYS A 569     -33.873  10.607  23.914  1.00  0.69           C  
ATOM   9055  CE  LYS A 569     -33.952  11.699  25.002  1.00  0.69           C  
ATOM   9056  NZ  LYS A 569     -34.624  11.223  26.264  1.00  0.69           N  
ATOM   9057  H   LYS A 569     -34.832   7.888  20.070  1.00  0.69           H  
ATOM   9058  HA  LYS A 569     -33.593   8.114  22.634  1.00  0.69           H  
ATOM   9059 1HB  LYS A 569     -34.528  10.037  21.323  1.00  0.69           H  
ATOM   9060 2HB  LYS A 569     -36.145   9.418  21.596  1.00  0.69           H  
ATOM   9061 1HG  LYS A 569     -35.783  11.218  23.138  1.00  0.69           H  
ATOM   9062 2HG  LYS A 569     -35.816   9.713  24.071  1.00  0.69           H  
ATOM   9063 1HD  LYS A 569     -33.464   9.700  24.370  1.00  0.69           H  
ATOM   9064 2HD  LYS A 569     -33.202  10.934  23.123  1.00  0.69           H  
ATOM   9065 1HE  LYS A 569     -32.944  12.030  25.243  1.00  0.69           H  
ATOM   9066 2HE  LYS A 569     -34.514  12.542  24.603  1.00  0.69           H  
ATOM   9067 1HZ  LYS A 569     -34.658  11.953  26.940  1.00  0.69           H  
ATOM   9068 2HZ  LYS A 569     -35.578  10.878  26.117  1.00  0.69           H  
ATOM   9069 3HZ  LYS A 569     -34.127  10.426  26.670  1.00  0.69           H  
ATOM   9070  N   ALA A 570     -36.652   6.841  22.592  1.00  0.69           N  
ATOM   9071  CA  ALA A 570     -37.581   6.089  23.419  1.00  0.69           C  
ATOM   9072  C   ALA A 570     -36.940   4.819  23.933  1.00  0.69           C  
ATOM   9073  O   ALA A 570     -37.042   4.494  25.117  1.00  0.69           O  
ATOM   9074  CB  ALA A 570     -38.819   5.735  22.614  1.00  0.69           C  
ATOM   9075  H   ALA A 570     -36.914   7.080  21.636  1.00  0.69           H  
ATOM   9076  HA  ALA A 570     -37.857   6.708  24.272  1.00  0.69           H  
ATOM   9077 1HB  ALA A 570     -39.518   5.184  23.243  1.00  0.69           H  
ATOM   9078 2HB  ALA A 570     -39.288   6.649  22.252  1.00  0.69           H  
ATOM   9079 3HB  ALA A 570     -38.528   5.116  21.763  1.00  0.69           H  
ATOM   9080  N   VAL A 571     -36.194   4.142  23.070  1.00  0.70           N  
ATOM   9081  CA  VAL A 571     -35.548   2.924  23.491  1.00  0.70           C  
ATOM   9082  C   VAL A 571     -34.483   3.183  24.539  1.00  0.70           C  
ATOM   9083  O   VAL A 571     -34.429   2.477  25.551  1.00  0.70           O  
ATOM   9084  CB  VAL A 571     -34.929   2.198  22.313  1.00  0.70           C  
ATOM   9085  CG1 VAL A 571     -34.133   1.088  22.841  1.00  0.70           C  
ATOM   9086  CG2 VAL A 571     -36.007   1.654  21.388  1.00  0.70           C  
ATOM   9087  H   VAL A 571     -36.116   4.453  22.101  1.00  0.70           H  
ATOM   9088  HA  VAL A 571     -36.308   2.272  23.925  1.00  0.70           H  
ATOM   9089  HB  VAL A 571     -34.289   2.880  21.770  1.00  0.70           H  
ATOM   9090 1HG1 VAL A 571     -33.679   0.553  22.042  1.00  0.70           H  
ATOM   9091 2HG1 VAL A 571     -33.363   1.486  23.499  1.00  0.70           H  
ATOM   9092 3HG1 VAL A 571     -34.779   0.419  23.400  1.00  0.70           H  
ATOM   9093 1HG2 VAL A 571     -35.540   1.128  20.565  1.00  0.70           H  
ATOM   9094 2HG2 VAL A 571     -36.632   0.974  21.942  1.00  0.70           H  
ATOM   9095 3HG2 VAL A 571     -36.612   2.466  21.001  1.00  0.70           H  
ATOM   9096  N   MET A 572     -33.647   4.202  24.335  1.00  0.70           N  
ATOM   9097  CA  MET A 572     -32.616   4.455  25.322  1.00  0.70           C  
ATOM   9098  C   MET A 572     -33.215   4.929  26.644  1.00  0.70           C  
ATOM   9099  O   MET A 572     -32.688   4.603  27.712  1.00  0.70           O  
ATOM   9100  CB  MET A 572     -31.621   5.481  24.813  1.00  0.70           C  
ATOM   9101  CG  MET A 572     -30.756   5.021  23.660  1.00  0.70           C  
ATOM   9102  SD  MET A 572     -29.874   3.462  23.939  1.00  0.70           S  
ATOM   9103  CE  MET A 572     -28.760   3.846  25.285  1.00  0.70           C  
ATOM   9104  H   MET A 572     -33.713   4.777  23.493  1.00  0.70           H  
ATOM   9105  HA  MET A 572     -32.089   3.522  25.508  1.00  0.70           H  
ATOM   9106 1HB  MET A 572     -32.174   6.361  24.470  1.00  0.70           H  
ATOM   9107 2HB  MET A 572     -30.974   5.799  25.627  1.00  0.70           H  
ATOM   9108 1HG  MET A 572     -31.358   4.915  22.766  1.00  0.70           H  
ATOM   9109 2HG  MET A 572     -30.025   5.800  23.489  1.00  0.70           H  
ATOM   9110 1HE  MET A 572     -28.168   2.964  25.528  1.00  0.70           H  
ATOM   9111 2HE  MET A 572     -28.095   4.658  24.997  1.00  0.70           H  
ATOM   9112 3HE  MET A 572     -29.337   4.145  26.158  1.00  0.70           H  
ATOM   9113  N   ASP A 573     -34.342   5.654  26.598  1.00  0.71           N  
ATOM   9114  CA  ASP A 573     -34.969   6.079  27.840  1.00  0.71           C  
ATOM   9115  C   ASP A 573     -35.496   4.864  28.586  1.00  0.71           C  
ATOM   9116  O   ASP A 573     -35.340   4.771  29.807  1.00  0.71           O  
ATOM   9117  CB  ASP A 573     -36.095   7.095  27.607  1.00  0.71           C  
ATOM   9118  CG  ASP A 573     -35.599   8.508  27.216  1.00  0.71           C  
ATOM   9119  OD1 ASP A 573     -34.421   8.791  27.340  1.00  0.71           O  
ATOM   9120  OD2 ASP A 573     -36.398   9.346  26.810  1.00  0.71           O  
ATOM   9121  H   ASP A 573     -34.746   5.926  25.703  1.00  0.71           H  
ATOM   9122  HA  ASP A 573     -34.213   6.556  28.462  1.00  0.71           H  
ATOM   9123 1HB  ASP A 573     -36.736   6.722  26.802  1.00  0.71           H  
ATOM   9124 2HB  ASP A 573     -36.710   7.167  28.502  1.00  0.71           H  
ATOM   9125  N   ASP A 574     -36.065   3.894  27.855  1.00  0.72           N  
ATOM   9126  CA  ASP A 574     -36.530   2.674  28.499  1.00  0.72           C  
ATOM   9127  C   ASP A 574     -35.352   1.890  29.079  1.00  0.72           C  
ATOM   9128  O   ASP A 574     -35.448   1.350  30.185  1.00  0.72           O  
ATOM   9129  CB  ASP A 574     -37.324   1.784  27.530  1.00  0.72           C  
ATOM   9130  CG  ASP A 574     -38.748   2.293  27.190  1.00  0.72           C  
ATOM   9131  OD1 ASP A 574     -39.241   3.177  27.858  1.00  0.72           O  
ATOM   9132  OD2 ASP A 574     -39.331   1.759  26.269  1.00  0.72           O  
ATOM   9133  H   ASP A 574     -36.196   4.018  26.849  1.00  0.72           H  
ATOM   9134  HA  ASP A 574     -37.191   2.950  29.318  1.00  0.72           H  
ATOM   9135 1HB  ASP A 574     -36.761   1.689  26.598  1.00  0.72           H  
ATOM   9136 2HB  ASP A 574     -37.417   0.792  27.951  1.00  0.72           H  
ATOM   9137  N   PHE A 575     -34.208   1.861  28.369  1.00  0.72           N  
ATOM   9138  CA  PHE A 575     -33.055   1.135  28.899  1.00  0.72           C  
ATOM   9139  C   PHE A 575     -32.607   1.795  30.201  1.00  0.72           C  
ATOM   9140  O   PHE A 575     -32.299   1.120  31.188  1.00  0.72           O  
ATOM   9141  CB  PHE A 575     -31.846   1.174  27.942  1.00  0.72           C  
ATOM   9142  CG  PHE A 575     -31.940   0.384  26.642  1.00  0.72           C  
ATOM   9143  CD1 PHE A 575     -32.923  -0.528  26.428  1.00  0.72           C  
ATOM   9144  CD2 PHE A 575     -30.996   0.571  25.646  1.00  0.72           C  
ATOM   9145  CE1 PHE A 575     -33.000  -1.246  25.261  1.00  0.72           C  
ATOM   9146  CE2 PHE A 575     -31.057  -0.130  24.466  1.00  0.72           C  
ATOM   9147  CZ  PHE A 575     -32.069  -1.045  24.274  1.00  0.72           C  
ATOM   9148  H   PHE A 575     -34.165   2.306  27.452  1.00  0.72           H  
ATOM   9149  HA  PHE A 575     -33.340   0.104  29.102  1.00  0.72           H  
ATOM   9150 1HB  PHE A 575     -31.648   2.211  27.678  1.00  0.72           H  
ATOM   9151 2HB  PHE A 575     -30.970   0.818  28.478  1.00  0.72           H  
ATOM   9152  HD1 PHE A 575     -33.644  -0.670  27.188  1.00  0.72           H  
ATOM   9153  HD2 PHE A 575     -30.200   1.290  25.810  1.00  0.72           H  
ATOM   9154  HE1 PHE A 575     -33.804  -1.968  25.118  1.00  0.72           H  
ATOM   9155  HE2 PHE A 575     -30.312   0.038  23.687  1.00  0.72           H  
ATOM   9156  HZ  PHE A 575     -32.132  -1.606  23.341  1.00  0.72           H  
ATOM   9157  N   ALA A 576     -32.585   3.130  30.212  1.00  0.72           N  
ATOM   9158  CA  ALA A 576     -32.172   3.863  31.397  1.00  0.72           C  
ATOM   9159  C   ALA A 576     -33.131   3.648  32.554  1.00  0.72           C  
ATOM   9160  O   ALA A 576     -32.698   3.409  33.685  1.00  0.72           O  
ATOM   9161  CB  ALA A 576     -32.085   5.344  31.084  1.00  0.72           C  
ATOM   9162  H   ALA A 576     -32.837   3.648  29.370  1.00  0.72           H  
ATOM   9163  HA  ALA A 576     -31.193   3.495  31.694  1.00  0.72           H  
ATOM   9164 1HB  ALA A 576     -31.753   5.884  31.968  1.00  0.72           H  
ATOM   9165 2HB  ALA A 576     -31.381   5.500  30.267  1.00  0.72           H  
ATOM   9166 3HB  ALA A 576     -33.069   5.707  30.784  1.00  0.72           H  
ATOM   9167  N   ALA A 577     -34.441   3.691  32.268  1.00  0.72           N  
ATOM   9168  CA  ALA A 577     -35.446   3.512  33.304  1.00  0.72           C  
ATOM   9169  C   ALA A 577     -35.294   2.150  33.935  1.00  0.72           C  
ATOM   9170  O   ALA A 577     -35.376   2.004  35.150  1.00  0.72           O  
ATOM   9171  CB  ALA A 577     -36.836   3.667  32.723  1.00  0.72           C  
ATOM   9172  H   ALA A 577     -34.746   3.891  31.315  1.00  0.72           H  
ATOM   9173  HA  ALA A 577     -35.284   4.268  34.074  1.00  0.72           H  
ATOM   9174 1HB  ALA A 577     -37.577   3.543  33.509  1.00  0.72           H  
ATOM   9175 2HB  ALA A 577     -36.934   4.657  32.278  1.00  0.72           H  
ATOM   9176 3HB  ALA A 577     -36.988   2.909  31.954  1.00  0.72           H  
ATOM   9177  N   PHE A 578     -35.042   1.154  33.089  1.00  0.71           N  
ATOM   9178  CA  PHE A 578     -34.794  -0.204  33.518  1.00  0.71           C  
ATOM   9179  C   PHE A 578     -33.599  -0.343  34.419  1.00  0.71           C  
ATOM   9180  O   PHE A 578     -33.707  -0.910  35.509  1.00  0.71           O  
ATOM   9181  CB  PHE A 578     -34.617  -1.079  32.305  1.00  0.71           C  
ATOM   9182  CG  PHE A 578     -34.014  -2.370  32.571  1.00  0.71           C  
ATOM   9183  CD1 PHE A 578     -34.684  -3.416  33.119  1.00  0.71           C  
ATOM   9184  CD2 PHE A 578     -32.704  -2.533  32.219  1.00  0.71           C  
ATOM   9185  CE1 PHE A 578     -34.023  -4.607  33.301  1.00  0.71           C  
ATOM   9186  CE2 PHE A 578     -32.078  -3.691  32.398  1.00  0.71           C  
ATOM   9187  CZ  PHE A 578     -32.735  -4.740  32.935  1.00  0.71           C  
ATOM   9188  H   PHE A 578     -35.023   1.347  32.088  1.00  0.71           H  
ATOM   9189  HA  PHE A 578     -35.671  -0.547  34.065  1.00  0.71           H  
ATOM   9190 1HB  PHE A 578     -35.589  -1.249  31.856  1.00  0.71           H  
ATOM   9191 2HB  PHE A 578     -34.020  -0.572  31.569  1.00  0.71           H  
ATOM   9192  HD1 PHE A 578     -35.728  -3.301  33.404  1.00  0.71           H  
ATOM   9193  HD2 PHE A 578     -32.177  -1.693  31.771  1.00  0.71           H  
ATOM   9194  HE1 PHE A 578     -34.518  -5.453  33.738  1.00  0.71           H  
ATOM   9195  HE2 PHE A 578     -31.067  -3.769  32.109  1.00  0.71           H  
ATOM   9196  HZ  PHE A 578     -32.240  -5.693  33.078  1.00  0.71           H  
ATOM   9197  N   VAL A 579     -32.457   0.196  34.009  1.00  0.71           N  
ATOM   9198  CA  VAL A 579     -31.297   0.019  34.844  1.00  0.71           C  
ATOM   9199  C   VAL A 579     -31.530   0.687  36.190  1.00  0.71           C  
ATOM   9200  O   VAL A 579     -31.297   0.063  37.221  1.00  0.71           O  
ATOM   9201  CB  VAL A 579     -30.015   0.560  34.169  1.00  0.71           C  
ATOM   9202  CG1 VAL A 579     -28.863   0.541  35.166  1.00  0.71           C  
ATOM   9203  CG2 VAL A 579     -29.664  -0.324  32.941  1.00  0.71           C  
ATOM   9204  H   VAL A 579     -32.399   0.680  33.110  1.00  0.71           H  
ATOM   9205  HA  VAL A 579     -31.156  -1.048  35.012  1.00  0.71           H  
ATOM   9206  HB  VAL A 579     -30.181   1.594  33.851  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 579     -27.956   0.921  34.694  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 579     -29.118   1.166  36.018  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 579     -28.695  -0.478  35.499  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 579     -28.763   0.055  32.464  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 579     -29.497  -1.349  33.260  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 579     -30.480  -0.294  32.231  1.00  0.71           H  
ATOM   9213  N   GLU A 580     -32.053   1.921  36.206  1.00  0.70           N  
ATOM   9214  CA  GLU A 580     -32.284   2.569  37.493  1.00  0.70           C  
ATOM   9215  C   GLU A 580     -33.322   1.825  38.342  1.00  0.70           C  
ATOM   9216  O   GLU A 580     -33.119   1.633  39.545  1.00  0.70           O  
ATOM   9217  CB  GLU A 580     -32.725   4.024  37.296  1.00  0.70           C  
ATOM   9218  CG  GLU A 580     -31.624   4.951  36.764  1.00  0.70           C  
ATOM   9219  CD  GLU A 580     -32.071   6.396  36.574  1.00  0.70           C  
ATOM   9220  OE1 GLU A 580     -33.238   6.672  36.747  1.00  0.70           O  
ATOM   9221  OE2 GLU A 580     -31.235   7.218  36.264  1.00  0.70           O  
ATOM   9222  H   GLU A 580     -32.273   2.405  35.333  1.00  0.70           H  
ATOM   9223  HA  GLU A 580     -31.342   2.572  38.041  1.00  0.70           H  
ATOM   9224 1HB  GLU A 580     -33.555   4.051  36.583  1.00  0.70           H  
ATOM   9225 2HB  GLU A 580     -33.090   4.428  38.240  1.00  0.70           H  
ATOM   9226 1HG  GLU A 580     -30.784   4.930  37.457  1.00  0.70           H  
ATOM   9227 2HG  GLU A 580     -31.280   4.556  35.807  1.00  0.70           H  
ATOM   9228  N   LYS A 581     -34.400   1.338  37.714  1.00  0.69           N  
ATOM   9229  CA  LYS A 581     -35.436   0.605  38.435  1.00  0.69           C  
ATOM   9230  C   LYS A 581     -34.847  -0.587  39.135  1.00  0.69           C  
ATOM   9231  O   LYS A 581     -35.128  -0.844  40.310  1.00  0.69           O  
ATOM   9232  CB  LYS A 581     -36.524   0.113  37.477  1.00  0.69           C  
ATOM   9233  CG  LYS A 581     -37.664  -0.669  38.126  1.00  0.69           C  
ATOM   9234  CD  LYS A 581     -38.712  -1.082  37.081  1.00  0.69           C  
ATOM   9235  CE  LYS A 581     -39.846  -1.878  37.708  1.00  0.69           C  
ATOM   9236  NZ  LYS A 581     -40.889  -2.253  36.710  1.00  0.69           N  
ATOM   9237  H   LYS A 581     -34.536   1.509  36.719  1.00  0.69           H  
ATOM   9238  HA  LYS A 581     -35.875   1.263  39.183  1.00  0.69           H  
ATOM   9239 1HB  LYS A 581     -36.957   0.965  36.954  1.00  0.69           H  
ATOM   9240 2HB  LYS A 581     -36.071  -0.531  36.721  1.00  0.69           H  
ATOM   9241 1HG  LYS A 581     -37.255  -1.570  38.592  1.00  0.69           H  
ATOM   9242 2HG  LYS A 581     -38.137  -0.060  38.896  1.00  0.69           H  
ATOM   9243 1HD  LYS A 581     -39.119  -0.194  36.596  1.00  0.69           H  
ATOM   9244 2HD  LYS A 581     -38.232  -1.706  36.319  1.00  0.69           H  
ATOM   9245 1HE  LYS A 581     -39.442  -2.788  38.151  1.00  0.69           H  
ATOM   9246 2HE  LYS A 581     -40.309  -1.277  38.489  1.00  0.69           H  
ATOM   9247 1HZ  LYS A 581     -41.615  -2.777  37.168  1.00  0.69           H  
ATOM   9248 2HZ  LYS A 581     -41.281  -1.426  36.295  1.00  0.69           H  
ATOM   9249 3HZ  LYS A 581     -40.480  -2.843  35.967  1.00  0.69           H  
ATOM   9250  N   CYS A 582     -34.023  -1.326  38.412  1.00  0.68           N  
ATOM   9251  CA  CYS A 582     -33.435  -2.517  38.972  1.00  0.68           C  
ATOM   9252  C   CYS A 582     -32.297  -2.214  39.942  1.00  0.68           C  
ATOM   9253  O   CYS A 582     -32.141  -2.902  40.943  1.00  0.68           O  
ATOM   9254  CB  CYS A 582     -32.940  -3.431  37.862  1.00  0.68           C  
ATOM   9255  SG  CYS A 582     -34.254  -4.182  36.856  1.00  0.68           S  
ATOM   9256  H   CYS A 582     -33.822  -1.072  37.447  1.00  0.68           H  
ATOM   9257  HA  CYS A 582     -34.205  -3.040  39.535  1.00  0.68           H  
ATOM   9258 1HB  CYS A 582     -32.279  -2.870  37.196  1.00  0.68           H  
ATOM   9259 2HB  CYS A 582     -32.373  -4.233  38.305  1.00  0.68           H  
ATOM   9260  N   CYS A 583     -31.555  -1.129  39.734  1.00  0.67           N  
ATOM   9261  CA  CYS A 583     -30.468  -0.832  40.661  1.00  0.67           C  
ATOM   9262  C   CYS A 583     -30.992  -0.458  42.042  1.00  0.67           C  
ATOM   9263  O   CYS A 583     -30.322  -0.680  43.054  1.00  0.67           O  
ATOM   9264  CB  CYS A 583     -29.569   0.290  40.142  1.00  0.67           C  
ATOM   9265  SG  CYS A 583     -28.537  -0.140  38.674  1.00  0.67           S  
ATOM   9266  H   CYS A 583     -31.691  -0.551  38.908  1.00  0.67           H  
ATOM   9267  HA  CYS A 583     -29.879  -1.729  40.773  1.00  0.67           H  
ATOM   9268 1HB  CYS A 583     -30.200   1.139  39.866  1.00  0.67           H  
ATOM   9269 2HB  CYS A 583     -28.909   0.624  40.939  1.00  0.67           H  
ATOM   9270  N   LYS A 584     -32.213   0.063  42.084  1.00  0.66           N  
ATOM   9271  CA  LYS A 584     -32.867   0.444  43.327  1.00  0.66           C  
ATOM   9272  C   LYS A 584     -33.563  -0.738  44.015  1.00  0.66           C  
ATOM   9273  O   LYS A 584     -34.124  -0.580  45.101  1.00  0.66           O  
ATOM   9274  CB  LYS A 584     -33.886   1.548  43.053  1.00  0.66           C  
ATOM   9275  CG  LYS A 584     -33.277   2.880  42.617  1.00  0.66           C  
ATOM   9276  CD  LYS A 584     -34.350   3.919  42.318  1.00  0.66           C  
ATOM   9277  CE  LYS A 584     -33.731   5.241  41.872  1.00  0.66           C  
ATOM   9278  NZ  LYS A 584     -34.768   6.266  41.555  1.00  0.66           N  
ATOM   9279  H   LYS A 584     -32.694   0.257  41.202  1.00  0.66           H  
ATOM   9280  HA  LYS A 584     -32.109   0.827  44.009  1.00  0.66           H  
ATOM   9281 1HB  LYS A 584     -34.558   1.218  42.253  1.00  0.66           H  
ATOM   9282 2HB  LYS A 584     -34.490   1.719  43.942  1.00  0.66           H  
ATOM   9283 1HG  LYS A 584     -32.633   3.255  43.412  1.00  0.66           H  
ATOM   9284 2HG  LYS A 584     -32.669   2.728  41.730  1.00  0.66           H  
ATOM   9285 1HD  LYS A 584     -34.993   3.542  41.519  1.00  0.66           H  
ATOM   9286 2HD  LYS A 584     -34.958   4.087  43.205  1.00  0.66           H  
ATOM   9287 1HE  LYS A 584     -33.089   5.620  42.666  1.00  0.66           H  
ATOM   9288 2HE  LYS A 584     -33.124   5.066  40.980  1.00  0.66           H  
ATOM   9289 1HZ  LYS A 584     -34.318   7.123  41.261  1.00  0.66           H  
ATOM   9290 2HZ  LYS A 584     -35.358   5.925  40.808  1.00  0.66           H  
ATOM   9291 3HZ  LYS A 584     -35.331   6.445  42.375  1.00  0.66           H  
ATOM   9292  N   ALA A 585     -33.574  -1.906  43.370  1.00  0.64           N  
ATOM   9293  CA  ALA A 585     -34.233  -3.090  43.901  1.00  0.64           C  
ATOM   9294  C   ALA A 585     -33.417  -3.746  44.999  1.00  0.64           C  
ATOM   9295  O   ALA A 585     -32.186  -3.735  44.960  1.00  0.64           O  
ATOM   9296  CB  ALA A 585     -34.462  -4.113  42.794  1.00  0.64           C  
ATOM   9297  H   ALA A 585     -33.086  -2.003  42.483  1.00  0.64           H  
ATOM   9298  HA  ALA A 585     -35.191  -2.782  44.319  1.00  0.64           H  
ATOM   9299 1HB  ALA A 585     -34.977  -4.981  43.197  1.00  0.64           H  
ATOM   9300 2HB  ALA A 585     -35.064  -3.667  42.001  1.00  0.64           H  
ATOM   9301 3HB  ALA A 585     -33.503  -4.424  42.384  1.00  0.64           H  
ATOM   9302  N   ASP A 586     -34.108  -4.407  45.935  1.00  0.64           N  
ATOM   9303  CA  ASP A 586     -33.430  -5.229  46.938  1.00  0.64           C  
ATOM   9304  C   ASP A 586     -32.668  -6.362  46.248  1.00  0.64           C  
ATOM   9305  O   ASP A 586     -31.578  -6.756  46.661  1.00  0.64           O  
ATOM   9306  CB  ASP A 586     -34.445  -5.844  47.907  1.00  0.64           C  
ATOM   9307  CG  ASP A 586     -35.069  -4.849  48.886  1.00  0.64           C  
ATOM   9308  OD1 ASP A 586     -34.564  -3.761  49.023  1.00  0.64           O  
ATOM   9309  OD2 ASP A 586     -36.059  -5.194  49.483  1.00  0.64           O  
ATOM   9310  H   ASP A 586     -35.116  -4.343  45.943  1.00  0.64           H  
ATOM   9311  HA  ASP A 586     -32.723  -4.608  47.489  1.00  0.64           H  
ATOM   9312 1HB  ASP A 586     -35.247  -6.311  47.336  1.00  0.64           H  
ATOM   9313 2HB  ASP A 586     -33.958  -6.634  48.479  1.00  0.64           H  
ATOM   9314  N   ASP A 587     -33.277  -6.883  45.184  1.00  0.64           N  
ATOM   9315  CA  ASP A 587     -32.716  -7.955  44.379  1.00  0.64           C  
ATOM   9316  C   ASP A 587     -32.525  -7.532  42.935  1.00  0.64           C  
ATOM   9317  O   ASP A 587     -33.436  -7.668  42.109  1.00  0.64           O  
ATOM   9318  CB  ASP A 587     -33.609  -9.199  44.438  1.00  0.64           C  
ATOM   9319  CG  ASP A 587     -33.107 -10.389  43.562  1.00  0.64           C  
ATOM   9320  OD1 ASP A 587     -32.238 -10.208  42.726  1.00  0.64           O  
ATOM   9321  OD2 ASP A 587     -33.635 -11.464  43.696  1.00  0.64           O  
ATOM   9322  H   ASP A 587     -34.167  -6.495  44.921  1.00  0.64           H  
ATOM   9323  HA  ASP A 587     -31.738  -8.216  44.785  1.00  0.64           H  
ATOM   9324 1HB  ASP A 587     -33.684  -9.537  45.475  1.00  0.64           H  
ATOM   9325 2HB  ASP A 587     -34.614  -8.934  44.110  1.00  0.64           H  
ATOM   9326  N   LYS A 588     -31.300  -7.105  42.630  1.00  0.65           N  
ATOM   9327  CA  LYS A 588     -30.927  -6.593  41.321  1.00  0.65           C  
ATOM   9328  C   LYS A 588     -31.004  -7.722  40.302  1.00  0.65           C  
ATOM   9329  O   LYS A 588     -32.016  -7.697  39.611  1.00  0.65           O  
ATOM   9330  CB  LYS A 588     -29.522  -6.016  41.383  1.00  0.65           C  
ATOM   9331  CG  LYS A 588     -29.390  -4.743  42.194  1.00  0.65           C  
ATOM   9332  CD  LYS A 588     -27.932  -4.291  42.277  1.00  0.65           C  
ATOM   9333  CE  LYS A 588     -27.800  -2.937  42.982  1.00  0.65           C  
ATOM   9334  NZ  LYS A 588     -28.392  -2.955  44.367  1.00  0.65           N  
ATOM   9335  H   LYS A 588     -30.611  -7.080  43.369  1.00  0.65           H  
ATOM   9336  HA  LYS A 588     -31.631  -5.809  41.025  1.00  0.65           H  
ATOM   9337 1HB  LYS A 588     -28.839  -6.762  41.790  1.00  0.65           H  
ATOM   9338 2HB  LYS A 588     -29.192  -5.782  40.376  1.00  0.65           H  
ATOM   9339 1HG  LYS A 588     -29.970  -3.958  41.720  1.00  0.65           H  
ATOM   9340 2HG  LYS A 588     -29.788  -4.898  43.202  1.00  0.65           H  
ATOM   9341 1HD  LYS A 588     -27.351  -5.033  42.823  1.00  0.65           H  
ATOM   9342 2HD  LYS A 588     -27.528  -4.211  41.268  1.00  0.65           H  
ATOM   9343 1HE  LYS A 588     -26.743  -2.680  43.054  1.00  0.65           H  
ATOM   9344 2HE  LYS A 588     -28.299  -2.181  42.397  1.00  0.65           H  
ATOM   9345 1HZ  LYS A 588     -28.288  -2.042  44.789  1.00  0.65           H  
ATOM   9346 2HZ  LYS A 588     -29.389  -3.177  44.301  1.00  0.65           H  
ATOM   9347 3HZ  LYS A 588     -27.934  -3.646  44.938  1.00  0.65           H  
ATOM   9348  N   GLU A 589     -30.621  -8.895  40.813  1.00  0.67           N  
ATOM   9349  CA  GLU A 589     -30.225  -9.863  39.801  1.00  0.67           C  
ATOM   9350  C   GLU A 589     -31.502 -10.400  39.155  1.00  0.67           C  
ATOM   9351  O   GLU A 589     -31.586 -10.495  37.922  1.00  0.67           O  
ATOM   9352  CB  GLU A 589     -29.369 -10.992  40.387  1.00  0.67           C  
ATOM   9353  CG  GLU A 589     -27.969 -10.549  40.831  1.00  0.67           C  
ATOM   9354  CD  GLU A 589     -27.136 -11.665  41.415  1.00  0.67           C  
ATOM   9355  OE1 GLU A 589     -27.649 -12.745  41.587  1.00  0.67           O  
ATOM   9356  OE2 GLU A 589     -25.978 -11.433  41.676  1.00  0.67           O  
ATOM   9357  H   GLU A 589     -31.295  -9.306  41.466  1.00  0.67           H  
ATOM   9358  HA  GLU A 589     -29.654  -9.362  39.028  1.00  0.67           H  
ATOM   9359 1HB  GLU A 589     -29.880 -11.418  41.254  1.00  0.67           H  
ATOM   9360 2HB  GLU A 589     -29.256 -11.784  39.650  1.00  0.67           H  
ATOM   9361 1HG  GLU A 589     -27.446 -10.157  39.967  1.00  0.67           H  
ATOM   9362 2HG  GLU A 589     -28.066  -9.745  41.561  1.00  0.67           H  
ATOM   9363  N   THR A 590     -32.518 -10.684  39.987  1.00  0.69           N  
ATOM   9364  CA  THR A 590     -33.803 -11.147  39.484  1.00  0.69           C  
ATOM   9365  C   THR A 590     -34.471 -10.051  38.674  1.00  0.69           C  
ATOM   9366  O   THR A 590     -35.027 -10.329  37.615  1.00  0.69           O  
ATOM   9367  CB  THR A 590     -34.779 -11.597  40.584  1.00  0.69           C  
ATOM   9368  OG1 THR A 590     -34.233 -12.705  41.322  1.00  0.69           O  
ATOM   9369  CG2 THR A 590     -36.096 -12.013  39.933  1.00  0.69           C  
ATOM   9370  H   THR A 590     -32.389 -10.589  40.998  1.00  0.69           H  
ATOM   9371  HA  THR A 590     -33.631 -11.996  38.825  1.00  0.69           H  
ATOM   9372  HB  THR A 590     -34.965 -10.770  41.272  1.00  0.69           H  
ATOM   9373  HG1 THR A 590     -33.817 -12.350  42.154  1.00  0.69           H  
ATOM   9374 1HG2 THR A 590     -36.803 -12.326  40.700  1.00  0.69           H  
ATOM   9375 2HG2 THR A 590     -36.514 -11.168  39.382  1.00  0.69           H  
ATOM   9376 3HG2 THR A 590     -35.924 -12.839  39.245  1.00  0.69           H  
ATOM   9377  N   CYS A 591     -34.433  -8.800  39.159  1.00  0.72           N  
ATOM   9378  CA  CYS A 591     -35.068  -7.717  38.420  1.00  0.72           C  
ATOM   9379  C   CYS A 591     -34.499  -7.661  37.022  1.00  0.72           C  
ATOM   9380  O   CYS A 591     -35.240  -7.597  36.043  1.00  0.72           O  
ATOM   9381  CB  CYS A 591     -34.852  -6.366  39.097  1.00  0.72           C  
ATOM   9382  SG  CYS A 591     -35.660  -4.951  38.247  1.00  0.72           S  
ATOM   9383  H   CYS A 591     -33.949  -8.580  40.038  1.00  0.72           H  
ATOM   9384  HA  CYS A 591     -36.138  -7.912  38.360  1.00  0.72           H  
ATOM   9385 1HB  CYS A 591     -35.222  -6.409  40.119  1.00  0.72           H  
ATOM   9386 2HB  CYS A 591     -33.796  -6.150  39.156  1.00  0.72           H  
ATOM   9387  N   PHE A 592     -33.174  -7.714  36.910  1.00  0.75           N  
ATOM   9388  CA  PHE A 592     -32.583  -7.631  35.585  1.00  0.75           C  
ATOM   9389  C   PHE A 592     -33.013  -8.815  34.724  1.00  0.75           C  
ATOM   9390  O   PHE A 592     -33.405  -8.642  33.565  1.00  0.75           O  
ATOM   9391  CB  PHE A 592     -31.047  -7.574  35.685  1.00  0.75           C  
ATOM   9392  CG  PHE A 592     -30.494  -6.191  35.981  1.00  0.75           C  
ATOM   9393  CD1 PHE A 592     -30.326  -5.735  37.256  1.00  0.75           C  
ATOM   9394  CD2 PHE A 592     -30.122  -5.365  34.949  1.00  0.75           C  
ATOM   9395  CE1 PHE A 592     -29.822  -4.467  37.494  1.00  0.75           C  
ATOM   9396  CE2 PHE A 592     -29.625  -4.106  35.168  1.00  0.75           C  
ATOM   9397  CZ  PHE A 592     -29.484  -3.652  36.440  1.00  0.75           C  
ATOM   9398  H   PHE A 592     -32.611  -7.797  37.756  1.00  0.75           H  
ATOM   9399  HA  PHE A 592     -32.933  -6.716  35.119  1.00  0.75           H  
ATOM   9400 1HB  PHE A 592     -30.716  -8.249  36.476  1.00  0.75           H  
ATOM   9401 2HB  PHE A 592     -30.605  -7.924  34.750  1.00  0.75           H  
ATOM   9402  HD1 PHE A 592     -30.602  -6.370  38.072  1.00  0.75           H  
ATOM   9403  HD2 PHE A 592     -30.231  -5.735  33.941  1.00  0.75           H  
ATOM   9404  HE1 PHE A 592     -29.706  -4.112  38.518  1.00  0.75           H  
ATOM   9405  HE2 PHE A 592     -29.348  -3.475  34.331  1.00  0.75           H  
ATOM   9406  HZ  PHE A 592     -29.098  -2.653  36.617  1.00  0.75           H  
ATOM   9407  N   ALA A 593     -33.048 -10.014  35.310  1.00  0.78           N  
ATOM   9408  CA  ALA A 593     -33.462 -11.202  34.571  1.00  0.78           C  
ATOM   9409  C   ALA A 593     -34.908 -11.127  34.047  1.00  0.78           C  
ATOM   9410  O   ALA A 593     -35.182 -11.554  32.922  1.00  0.78           O  
ATOM   9411  CB  ALA A 593     -33.327 -12.425  35.468  1.00  0.78           C  
ATOM   9412  H   ALA A 593     -32.730 -10.120  36.276  1.00  0.78           H  
ATOM   9413  HA  ALA A 593     -32.797 -11.308  33.716  1.00  0.78           H  
ATOM   9414 1HB  ALA A 593     -33.596 -13.316  34.908  1.00  0.78           H  
ATOM   9415 2HB  ALA A 593     -32.298 -12.506  35.819  1.00  0.78           H  
ATOM   9416 3HB  ALA A 593     -33.993 -12.319  36.321  1.00  0.78           H  
ATOM   9417  N   GLU A 594     -35.829 -10.581  34.851  1.00  0.80           N  
ATOM   9418  CA  GLU A 594     -37.241 -10.512  34.455  1.00  0.80           C  
ATOM   9419  C   GLU A 594     -37.613  -9.253  33.661  1.00  0.80           C  
ATOM   9420  O   GLU A 594     -38.234  -9.333  32.586  1.00  0.80           O  
ATOM   9421  CB  GLU A 594     -38.137 -10.609  35.703  1.00  0.80           C  
ATOM   9422  CG  GLU A 594     -38.087 -11.965  36.426  1.00  0.80           C  
ATOM   9423  CD  GLU A 594     -39.017 -12.054  37.633  1.00  0.80           C  
ATOM   9424  OE1 GLU A 594     -39.628 -11.065  37.970  1.00  0.80           O  
ATOM   9425  OE2 GLU A 594     -39.119 -13.119  38.203  1.00  0.80           O  
ATOM   9426  H   GLU A 594     -35.542 -10.250  35.773  1.00  0.80           H  
ATOM   9427  HA  GLU A 594     -37.448 -11.375  33.823  1.00  0.80           H  
ATOM   9428 1HB  GLU A 594     -37.837  -9.839  36.420  1.00  0.80           H  
ATOM   9429 2HB  GLU A 594     -39.171 -10.410  35.423  1.00  0.80           H  
ATOM   9430 1HG  GLU A 594     -38.349 -12.750  35.719  1.00  0.80           H  
ATOM   9431 2HG  GLU A 594     -37.060 -12.139  36.753  1.00  0.80           H  
ATOM   9432  N   GLU A 595     -37.238  -8.087  34.186  1.00  0.82           N  
ATOM   9433  CA  GLU A 595     -37.594  -6.833  33.554  1.00  0.82           C  
ATOM   9434  C   GLU A 595     -36.855  -6.721  32.234  1.00  0.82           C  
ATOM   9435  O   GLU A 595     -37.382  -6.147  31.284  1.00  0.82           O  
ATOM   9436  CB  GLU A 595     -37.310  -5.638  34.475  1.00  0.82           C  
ATOM   9437  CG  GLU A 595     -38.192  -5.537  35.738  1.00  0.82           C  
ATOM   9438  CD  GLU A 595     -39.648  -5.251  35.511  1.00  0.82           C  
ATOM   9439  OE1 GLU A 595     -39.950  -4.254  34.879  1.00  0.82           O  
ATOM   9440  OE2 GLU A 595     -40.481  -6.009  35.986  1.00  0.82           O  
ATOM   9441  H   GLU A 595     -36.689  -8.061  35.042  1.00  0.82           H  
ATOM   9442  HA  GLU A 595     -38.659  -6.844  33.341  1.00  0.82           H  
ATOM   9443 1HB  GLU A 595     -36.304  -5.684  34.832  1.00  0.82           H  
ATOM   9444 2HB  GLU A 595     -37.428  -4.716  33.917  1.00  0.82           H  
ATOM   9445 1HG  GLU A 595     -38.086  -6.463  36.310  1.00  0.82           H  
ATOM   9446 2HG  GLU A 595     -37.799  -4.728  36.339  1.00  0.82           H  
ATOM   9447  N   GLY A 596     -35.630  -7.266  32.161  1.00  0.82           N  
ATOM   9448  CA  GLY A 596     -34.849  -7.208  30.941  1.00  0.82           C  
ATOM   9449  C   GLY A 596     -35.565  -7.895  29.785  1.00  0.82           C  
ATOM   9450  O   GLY A 596     -35.508  -7.433  28.651  1.00  0.82           O  
ATOM   9451  H   GLY A 596     -35.201  -7.732  32.961  1.00  0.82           H  
ATOM   9452 1HA  GLY A 596     -34.642  -6.169  30.689  1.00  0.82           H  
ATOM   9453 2HA  GLY A 596     -33.888  -7.691  31.117  1.00  0.82           H  
ATOM   9454  N   LYS A 597     -36.296  -8.977  30.044  1.00  0.82           N  
ATOM   9455  CA  LYS A 597     -36.979  -9.632  28.936  1.00  0.82           C  
ATOM   9456  C   LYS A 597     -38.078  -8.722  28.407  1.00  0.82           C  
ATOM   9457  O   LYS A 597     -38.268  -8.590  27.190  1.00  0.82           O  
ATOM   9458  CB  LYS A 597     -37.560 -10.965  29.385  1.00  0.82           C  
ATOM   9459  CG  LYS A 597     -36.505 -12.018  29.683  1.00  0.82           C  
ATOM   9460  CD  LYS A 597     -37.123 -13.317  30.171  1.00  0.82           C  
ATOM   9461  CE  LYS A 597     -36.046 -14.338  30.510  1.00  0.82           C  
ATOM   9462  NZ  LYS A 597     -36.623 -15.606  31.032  1.00  0.82           N  
ATOM   9463  H   LYS A 597     -36.364  -9.346  30.987  1.00  0.82           H  
ATOM   9464  HA  LYS A 597     -36.264  -9.807  28.132  1.00  0.82           H  
ATOM   9465 1HB  LYS A 597     -38.149 -10.814  30.295  1.00  0.82           H  
ATOM   9466 2HB  LYS A 597     -38.228 -11.353  28.620  1.00  0.82           H  
ATOM   9467 1HG  LYS A 597     -35.921 -12.214  28.786  1.00  0.82           H  
ATOM   9468 2HG  LYS A 597     -35.835 -11.638  30.455  1.00  0.82           H  
ATOM   9469 1HD  LYS A 597     -37.715 -13.117  31.068  1.00  0.82           H  
ATOM   9470 2HD  LYS A 597     -37.778 -13.726  29.404  1.00  0.82           H  
ATOM   9471 1HE  LYS A 597     -35.467 -14.554  29.615  1.00  0.82           H  
ATOM   9472 2HE  LYS A 597     -35.384 -13.912  31.267  1.00  0.82           H  
ATOM   9473 1HZ  LYS A 597     -35.874 -16.247  31.246  1.00  0.82           H  
ATOM   9474 2HZ  LYS A 597     -37.151 -15.412  31.870  1.00  0.82           H  
ATOM   9475 3HZ  LYS A 597     -37.230 -16.015  30.337  1.00  0.82           H  
ATOM   9476  N   LYS A 598     -38.785  -8.070  29.333  1.00  0.80           N  
ATOM   9477  CA  LYS A 598     -39.856  -7.159  28.955  1.00  0.80           C  
ATOM   9478  C   LYS A 598     -39.292  -5.935  28.236  1.00  0.80           C  
ATOM   9479  O   LYS A 598     -39.876  -5.449  27.263  1.00  0.80           O  
ATOM   9480  CB  LYS A 598     -40.659  -6.759  30.187  1.00  0.80           C  
ATOM   9481  CG  LYS A 598     -41.483  -7.913  30.762  1.00  0.80           C  
ATOM   9482  CD  LYS A 598     -42.435  -7.450  31.851  1.00  0.80           C  
ATOM   9483  CE  LYS A 598     -41.676  -7.093  33.106  1.00  0.80           C  
ATOM   9484  NZ  LYS A 598     -42.579  -6.768  34.243  1.00  0.80           N  
ATOM   9485  H   LYS A 598     -38.576  -8.235  30.324  1.00  0.80           H  
ATOM   9486  HA  LYS A 598     -40.521  -7.676  28.263  1.00  0.80           H  
ATOM   9487 1HB  LYS A 598     -39.980  -6.408  30.967  1.00  0.80           H  
ATOM   9488 2HB  LYS A 598     -41.333  -5.941  29.941  1.00  0.80           H  
ATOM   9489 1HG  LYS A 598     -42.052  -8.387  29.963  1.00  0.80           H  
ATOM   9490 2HG  LYS A 598     -40.797  -8.655  31.184  1.00  0.80           H  
ATOM   9491 1HD  LYS A 598     -42.989  -6.576  31.509  1.00  0.80           H  
ATOM   9492 2HD  LYS A 598     -43.144  -8.245  32.081  1.00  0.80           H  
ATOM   9493 1HE  LYS A 598     -41.036  -7.929  33.391  1.00  0.80           H  
ATOM   9494 2HE  LYS A 598     -41.049  -6.224  32.902  1.00  0.80           H  
ATOM   9495 1HZ  LYS A 598     -41.975  -6.528  35.045  1.00  0.80           H  
ATOM   9496 2HZ  LYS A 598     -43.158  -5.981  34.008  1.00  0.80           H  
ATOM   9497 3HZ  LYS A 598     -43.155  -7.557  34.471  1.00  0.80           H  
ATOM   9498  N   LEU A 599     -38.127  -5.474  28.694  1.00  0.78           N  
ATOM   9499  CA  LEU A 599     -37.434  -4.328  28.125  1.00  0.78           C  
ATOM   9500  C   LEU A 599     -37.113  -4.566  26.675  1.00  0.78           C  
ATOM   9501  O   LEU A 599     -37.389  -3.725  25.817  1.00  0.78           O  
ATOM   9502  CB  LEU A 599     -36.108  -4.105  28.826  1.00  0.78           C  
ATOM   9503  CG  LEU A 599     -35.280  -2.994  28.300  1.00  0.78           C  
ATOM   9504  CD1 LEU A 599     -36.026  -1.689  28.555  1.00  0.78           C  
ATOM   9505  CD2 LEU A 599     -33.939  -3.085  28.950  1.00  0.78           C  
ATOM   9506  H   LEU A 599     -37.716  -5.923  29.509  1.00  0.78           H  
ATOM   9507  HA  LEU A 599     -38.069  -3.448  28.216  1.00  0.78           H  
ATOM   9508 1HB  LEU A 599     -36.293  -3.927  29.888  1.00  0.78           H  
ATOM   9509 2HB  LEU A 599     -35.516  -4.997  28.736  1.00  0.78           H  
ATOM   9510  HG  LEU A 599     -35.156  -3.092  27.221  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 599     -35.475  -0.856  28.186  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 599     -36.990  -1.726  28.049  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 599     -36.184  -1.567  29.621  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 599     -33.282  -2.306  28.618  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 599     -34.087  -3.009  29.983  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 599     -33.489  -4.052  28.718  1.00  0.78           H  
ATOM   9517  N   VAL A 600     -36.522  -5.722  26.402  1.00  0.76           N  
ATOM   9518  CA  VAL A 600     -36.147  -6.076  25.054  1.00  0.76           C  
ATOM   9519  C   VAL A 600     -37.363  -6.143  24.164  1.00  0.76           C  
ATOM   9520  O   VAL A 600     -37.340  -5.620  23.048  1.00  0.76           O  
ATOM   9521  CB  VAL A 600     -35.436  -7.424  25.044  1.00  0.76           C  
ATOM   9522  CG1 VAL A 600     -35.250  -7.889  23.610  1.00  0.76           C  
ATOM   9523  CG2 VAL A 600     -34.090  -7.272  25.741  1.00  0.76           C  
ATOM   9524  H   VAL A 600     -36.314  -6.370  27.164  1.00  0.76           H  
ATOM   9525  HA  VAL A 600     -35.467  -5.314  24.674  1.00  0.76           H  
ATOM   9526  HB  VAL A 600     -36.053  -8.157  25.573  1.00  0.76           H  
ATOM   9527 1HG1 VAL A 600     -34.773  -8.847  23.596  1.00  0.76           H  
ATOM   9528 2HG1 VAL A 600     -36.224  -7.974  23.128  1.00  0.76           H  
ATOM   9529 3HG1 VAL A 600     -34.638  -7.167  23.081  1.00  0.76           H  
ATOM   9530 1HG2 VAL A 600     -33.568  -8.216  25.770  1.00  0.76           H  
ATOM   9531 2HG2 VAL A 600     -33.512  -6.552  25.206  1.00  0.76           H  
ATOM   9532 3HG2 VAL A 600     -34.232  -6.925  26.748  1.00  0.76           H  
ATOM   9533  N   ALA A 601     -38.438  -6.775  24.645  1.00  0.73           N  
ATOM   9534  CA  ALA A 601     -39.649  -6.842  23.849  1.00  0.73           C  
ATOM   9535  C   ALA A 601     -40.180  -5.439  23.549  1.00  0.73           C  
ATOM   9536  O   ALA A 601     -40.591  -5.151  22.418  1.00  0.73           O  
ATOM   9537  CB  ALA A 601     -40.699  -7.651  24.585  1.00  0.73           C  
ATOM   9538  H   ALA A 601     -38.410  -7.218  25.568  1.00  0.73           H  
ATOM   9539  HA  ALA A 601     -39.410  -7.329  22.903  1.00  0.73           H  
ATOM   9540 1HB  ALA A 601     -41.599  -7.717  23.980  1.00  0.73           H  
ATOM   9541 2HB  ALA A 601     -40.315  -8.651  24.783  1.00  0.73           H  
ATOM   9542 3HB  ALA A 601     -40.931  -7.160  25.530  1.00  0.73           H  
ATOM   9543  N   ALA A 602     -40.135  -4.550  24.552  1.00  0.71           N  
ATOM   9544  CA  ALA A 602     -40.589  -3.178  24.378  1.00  0.71           C  
ATOM   9545  C   ALA A 602     -39.739  -2.455  23.348  1.00  0.71           C  
ATOM   9546  O   ALA A 602     -40.266  -1.736  22.495  1.00  0.71           O  
ATOM   9547  CB  ALA A 602     -40.534  -2.436  25.702  1.00  0.71           C  
ATOM   9548  H   ALA A 602     -39.805  -4.843  25.472  1.00  0.71           H  
ATOM   9549  HA  ALA A 602     -41.616  -3.204  24.019  1.00  0.71           H  
ATOM   9550 1HB  ALA A 602     -40.894  -1.416  25.567  1.00  0.71           H  
ATOM   9551 2HB  ALA A 602     -41.157  -2.951  26.431  1.00  0.71           H  
ATOM   9552 3HB  ALA A 602     -39.511  -2.409  26.062  1.00  0.71           H  
ATOM   9553  N   SER A 603     -38.426  -2.686  23.398  1.00  0.69           N  
ATOM   9554  CA  SER A 603     -37.508  -2.065  22.463  1.00  0.69           C  
ATOM   9555  C   SER A 603     -37.804  -2.519  21.050  1.00  0.69           C  
ATOM   9556  O   SER A 603     -37.898  -1.704  20.133  1.00  0.69           O  
ATOM   9557  CB  SER A 603     -36.079  -2.397  22.819  1.00  0.69           C  
ATOM   9558  OG  SER A 603     -35.195  -1.810  21.897  1.00  0.69           O  
ATOM   9559  H   SER A 603     -38.056  -3.284  24.136  1.00  0.69           H  
ATOM   9560  HA  SER A 603     -37.644  -0.989  22.520  1.00  0.69           H  
ATOM   9561 1HB  SER A 603     -35.863  -2.038  23.824  1.00  0.69           H  
ATOM   9562 2HB  SER A 603     -35.950  -3.472  22.824  1.00  0.69           H  
ATOM   9563  HG  SER A 603     -35.522  -2.066  21.027  1.00  0.69           H  
ATOM   9564  N   GLN A 604     -37.972  -3.826  20.873  1.00  0.68           N  
ATOM   9565  CA  GLN A 604     -38.232  -4.367  19.553  1.00  0.68           C  
ATOM   9566  C   GLN A 604     -39.498  -3.724  18.981  1.00  0.68           C  
ATOM   9567  O   GLN A 604     -39.532  -3.273  17.825  1.00  0.68           O  
ATOM   9568  CB  GLN A 604     -38.373  -5.893  19.639  1.00  0.68           C  
ATOM   9569  CG  GLN A 604     -38.520  -6.556  18.311  1.00  0.68           C  
ATOM   9570  CD  GLN A 604     -38.501  -8.072  18.369  1.00  0.68           C  
ATOM   9571  OE1 GLN A 604     -38.247  -8.697  19.408  1.00  0.68           O  
ATOM   9572  NE2 GLN A 604     -38.769  -8.676  17.227  1.00  0.68           N  
ATOM   9573  H   GLN A 604     -37.893  -4.458  21.672  1.00  0.68           H  
ATOM   9574  HA  GLN A 604     -37.395  -4.125  18.901  1.00  0.68           H  
ATOM   9575 1HB  GLN A 604     -37.537  -6.319  20.158  1.00  0.68           H  
ATOM   9576 2HB  GLN A 604     -39.262  -6.130  20.226  1.00  0.68           H  
ATOM   9577 1HG  GLN A 604     -39.472  -6.250  17.877  1.00  0.68           H  
ATOM   9578 2HG  GLN A 604     -37.702  -6.233  17.661  1.00  0.68           H  
ATOM   9579 1HE2 GLN A 604     -38.779  -9.668  17.163  1.00  0.68           H  
ATOM   9580 2HE2 GLN A 604     -38.973  -8.099  16.403  1.00  0.68           H  
ATOM   9581  N   ALA A 605     -40.537  -3.623  19.822  1.00  0.70           N  
ATOM   9582  CA  ALA A 605     -41.781  -2.994  19.408  1.00  0.70           C  
ATOM   9583  C   ALA A 605     -41.585  -1.517  19.052  1.00  0.70           C  
ATOM   9584  O   ALA A 605     -42.080  -1.053  18.023  1.00  0.70           O  
ATOM   9585  CB  ALA A 605     -42.806  -3.115  20.521  1.00  0.70           C  
ATOM   9586  H   ALA A 605     -40.470  -4.010  20.766  1.00  0.70           H  
ATOM   9587  HA  ALA A 605     -42.143  -3.515  18.523  1.00  0.70           H  
ATOM   9588 1HB  ALA A 605     -43.746  -2.670  20.202  1.00  0.70           H  
ATOM   9589 2HB  ALA A 605     -42.959  -4.167  20.759  1.00  0.70           H  
ATOM   9590 3HB  ALA A 605     -42.441  -2.596  21.405  1.00  0.70           H  
ATOM   9591  N   ALA A 606     -40.803  -0.792  19.861  1.00  0.74           N  
ATOM   9592  CA  ALA A 606     -40.552   0.635  19.650  1.00  0.74           C  
ATOM   9593  C   ALA A 606     -39.897   0.895  18.310  1.00  0.74           C  
ATOM   9594  O   ALA A 606     -40.207   1.885  17.637  1.00  0.74           O  
ATOM   9595  CB  ALA A 606     -39.659   1.183  20.746  1.00  0.74           C  
ATOM   9596  H   ALA A 606     -40.409  -1.231  20.691  1.00  0.74           H  
ATOM   9597  HA  ALA A 606     -41.510   1.151  19.672  1.00  0.74           H  
ATOM   9598 1HB  ALA A 606     -39.496   2.248  20.593  1.00  0.74           H  
ATOM   9599 2HB  ALA A 606     -40.129   1.020  21.717  1.00  0.74           H  
ATOM   9600 3HB  ALA A 606     -38.709   0.664  20.714  1.00  0.74           H  
ATOM   9601  N   LEU A 607     -39.033  -0.033  17.909  1.00  0.81           N  
ATOM   9602  CA  LEU A 607     -38.274   0.039  16.676  1.00  0.81           C  
ATOM   9603  C   LEU A 607     -39.091  -0.395  15.454  1.00  0.81           C  
ATOM   9604  O   LEU A 607     -38.594  -0.335  14.328  1.00  0.81           O  
ATOM   9605  CB  LEU A 607     -37.047  -0.849  16.812  1.00  0.81           C  
ATOM   9606  CG  LEU A 607     -36.018  -0.434  17.858  1.00  0.81           C  
ATOM   9607  CD1 LEU A 607     -35.023  -1.573  17.992  1.00  0.81           C  
ATOM   9608  CD2 LEU A 607     -35.326   0.886  17.440  1.00  0.81           C  
ATOM   9609  H   LEU A 607     -38.846  -0.815  18.542  1.00  0.81           H  
ATOM   9610  HA  LEU A 607     -37.952   1.069  16.534  1.00  0.81           H  
ATOM   9611 1HB  LEU A 607     -37.385  -1.855  17.072  1.00  0.81           H  
ATOM   9612 2HB  LEU A 607     -36.552  -0.886  15.855  1.00  0.81           H  
ATOM   9613  HG  LEU A 607     -36.504  -0.284  18.809  1.00  0.81           H  
ATOM   9614 1HD1 LEU A 607     -34.306  -1.345  18.732  1.00  0.81           H  
ATOM   9615 2HD1 LEU A 607     -35.560  -2.476  18.290  1.00  0.81           H  
ATOM   9616 3HD1 LEU A 607     -34.522  -1.746  17.048  1.00  0.81           H  
ATOM   9617 1HD2 LEU A 607     -34.588   1.173  18.190  1.00  0.81           H  
ATOM   9618 2HD2 LEU A 607     -34.826   0.749  16.480  1.00  0.81           H  
ATOM   9619 3HD2 LEU A 607     -36.073   1.674  17.351  1.00  0.81           H  
ATOM   9620  N   GLY A 608     -40.334  -0.845  15.670  1.00  0.92           N  
ATOM   9621  CA  GLY A 608     -41.233  -1.245  14.593  1.00  0.92           C  
ATOM   9622  C   GLY A 608     -41.099  -2.665  14.017  1.00  0.92           C  
ATOM   9623  O   GLY A 608     -41.716  -2.935  12.985  1.00  0.92           O  
ATOM   9624  H   GLY A 608     -40.708  -0.880  16.617  1.00  0.92           H  
ATOM   9625 1HA  GLY A 608     -42.252  -1.119  14.960  1.00  0.92           H  
ATOM   9626 2HA  GLY A 608     -41.125  -0.530  13.781  1.00  0.92           H  
ATOM   9627  N   LEU A 609     -40.304  -3.554  14.634  1.00  1.06           N  
ATOM   9628  CA  LEU A 609     -40.121  -4.912  14.082  1.00  1.06           C  
ATOM   9629  C   LEU A 609     -39.179  -5.780  14.909  1.00  1.06           C  
ATOM   9630  O   LEU A 609     -39.540  -6.915  15.221  1.00  1.06           O  
ATOM   9631  OXT LEU A 609     -37.972  -5.507  14.918  1.00  1.06           O  
ATOM   9632  CB  LEU A 609     -39.582  -4.883  12.626  1.00  1.06           C  
ATOM   9633  CG  LEU A 609     -39.317  -6.259  11.985  1.00  1.06           C  
ATOM   9634  CD1 LEU A 609     -40.641  -6.996  11.816  1.00  1.06           C  
ATOM   9635  CD2 LEU A 609     -38.625  -6.062  10.640  1.00  1.06           C  
ATOM   9636  H   LEU A 609     -39.869  -3.299  15.525  1.00  1.06           H  
ATOM   9637  HA  LEU A 609     -41.096  -5.399  14.069  1.00  1.06           H  
ATOM   9638 1HB  LEU A 609     -40.292  -4.408  11.970  1.00  1.06           H  
ATOM   9639 2HB  LEU A 609     -38.666  -4.314  12.593  1.00  1.06           H  
ATOM   9640  HG  LEU A 609     -38.678  -6.855  12.638  1.00  1.06           H  
ATOM   9641 1HD1 LEU A 609     -40.461  -7.973  11.368  1.00  1.06           H  
ATOM   9642 2HD1 LEU A 609     -41.113  -7.126  12.790  1.00  1.06           H  
ATOM   9643 3HD1 LEU A 609     -41.298  -6.416  11.169  1.00  1.06           H  
ATOM   9644 1HD2 LEU A 609     -38.434  -7.034  10.182  1.00  1.06           H  
ATOM   9645 2HD2 LEU A 609     -39.267  -5.471   9.986  1.00  1.06           H  
ATOM   9646 3HD2 LEU A 609     -37.680  -5.541  10.789  1.00  1.06           H  
ENDMDL

REMARK ID 641534 DOMAINID 635120 MODEL 3 Albumin HS
MODEL     3
ATOM      1  N   MET A   1      -0.904   0.857  -0.362  1.00  2.08           N  
ATOM      2  CA  MET A   1       0.324   0.229   0.092  1.00  2.08           C  
ATOM      3  C   MET A   1       1.172   1.265   0.796  1.00  2.08           C  
ATOM      4  O   MET A   1       0.799   2.438   0.868  1.00  2.08           O  
ATOM      5  CB  MET A   1       1.102  -0.352  -1.101  1.00  2.08           C  
ATOM      6  CG  MET A   1       1.607   0.693  -2.102  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.457  -0.012  -3.553  1.00  2.08           S  
ATOM      8  CE  MET A   1       2.862   1.489  -4.451  1.00  2.08           C  
ATOM      9 1H   MET A   1      -1.091   0.570  -1.309  1.00  2.08           H  
ATOM     10 2H   MET A   1      -1.678   0.560   0.223  1.00  2.08           H  
ATOM     11 3H   MET A   1      -0.811   1.862  -0.312  1.00  2.08           H  
ATOM     12  HA  MET A   1       0.080  -0.564   0.802  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.966  -0.863  -0.746  1.00  2.08           H  
ATOM     14 2HB  MET A   1       0.480  -1.074  -1.632  1.00  2.08           H  
ATOM     15 1HG  MET A   1       0.771   1.267  -2.443  1.00  2.08           H  
ATOM     16 2HG  MET A   1       2.300   1.371  -1.598  1.00  2.08           H  
ATOM     17 1HE  MET A   1       3.365   1.240  -5.379  1.00  2.08           H  
ATOM     18 2HE  MET A   1       1.973   2.036  -4.678  1.00  2.08           H  
ATOM     19 3HE  MET A   1       3.511   2.106  -3.835  1.00  2.08           H  
ATOM     20  N   LYS A   2       2.331   0.857   1.290  1.00  1.99           N  
ATOM     21  CA  LYS A   2       3.234   1.811   1.915  1.00  1.99           C  
ATOM     22  C   LYS A   2       4.400   2.076   0.983  1.00  1.99           C  
ATOM     23  O   LYS A   2       4.940   1.150   0.369  1.00  1.99           O  
ATOM     24  CB  LYS A   2       3.711   1.322   3.283  1.00  1.99           C  
ATOM     25  CG  LYS A   2       2.606   1.236   4.365  1.00  1.99           C  
ATOM     26  CD  LYS A   2       3.184   0.756   5.698  1.00  1.99           C  
ATOM     27  CE  LYS A   2       2.199   0.899   6.867  1.00  1.99           C  
ATOM     28  NZ  LYS A   2       1.021  -0.005   6.766  1.00  1.99           N  
ATOM     29  H   LYS A   2       2.597  -0.115   1.229  1.00  1.99           H  
ATOM     30  HA  LYS A   2       2.708   2.756   2.062  1.00  1.99           H  
ATOM     31 1HB  LYS A   2       4.162   0.333   3.179  1.00  1.99           H  
ATOM     32 2HB  LYS A   2       4.485   1.994   3.654  1.00  1.99           H  
ATOM     33 1HG  LYS A   2       2.147   2.216   4.503  1.00  1.99           H  
ATOM     34 2HG  LYS A   2       1.825   0.535   4.053  1.00  1.99           H  
ATOM     35 1HD  LYS A   2       3.442  -0.298   5.610  1.00  1.99           H  
ATOM     36 2HD  LYS A   2       4.086   1.316   5.934  1.00  1.99           H  
ATOM     37 1HE  LYS A   2       2.735   0.667   7.783  1.00  1.99           H  
ATOM     38 2HE  LYS A   2       1.848   1.930   6.917  1.00  1.99           H  
ATOM     39 1HZ  LYS A   2       0.424   0.124   7.560  1.00  1.99           H  
ATOM     40 2HZ  LYS A   2       0.463   0.183   5.936  1.00  1.99           H  
ATOM     41 3HZ  LYS A   2       1.312  -0.966   6.729  1.00  1.99           H  
ATOM     42  N   TRP A   3       4.814   3.337   0.907  1.00  1.88           N  
ATOM     43  CA  TRP A   3       5.890   3.728   0.007  1.00  1.88           C  
ATOM     44  C   TRP A   3       7.250   3.196   0.429  1.00  1.88           C  
ATOM     45  O   TRP A   3       8.120   2.972  -0.407  1.00  1.88           O  
ATOM     46  CB  TRP A   3       5.938   5.244  -0.130  1.00  1.88           C  
ATOM     47  CG  TRP A   3       4.749   5.781  -0.879  1.00  1.88           C  
ATOM     48  CD1 TRP A   3       3.751   6.572  -0.386  1.00  1.88           C  
ATOM     49  CD2 TRP A   3       4.414   5.532  -2.265  1.00  1.88           C  
ATOM     50  NE1 TRP A   3       2.833   6.843  -1.373  1.00  1.88           N  
ATOM     51  CE2 TRP A   3       3.224   6.211  -2.529  1.00  1.88           C  
ATOM     52  CE3 TRP A   3       5.019   4.800  -3.281  1.00  1.88           C  
ATOM     53  CZ2 TRP A   3       2.625   6.181  -3.778  1.00  1.88           C  
ATOM     54  CZ3 TRP A   3       4.418   4.768  -4.536  1.00  1.88           C  
ATOM     55  CH2 TRP A   3       3.257   5.439  -4.777  1.00  1.88           C  
ATOM     56  H   TRP A   3       4.340   4.048   1.451  1.00  1.88           H  
ATOM     57  HA  TRP A   3       5.656   3.326  -0.975  1.00  1.88           H  
ATOM     58 1HB  TRP A   3       5.973   5.703   0.857  1.00  1.88           H  
ATOM     59 2HB  TRP A   3       6.846   5.532  -0.662  1.00  1.88           H  
ATOM     60  HD1 TRP A   3       3.692   6.937   0.637  1.00  1.88           H  
ATOM     61  HE1 TRP A   3       2.000   7.409  -1.266  1.00  1.88           H  
ATOM     62  HE3 TRP A   3       5.940   4.271  -3.086  1.00  1.88           H  
ATOM     63  HZ2 TRP A   3       1.697   6.711  -3.988  1.00  1.88           H  
ATOM     64  HZ3 TRP A   3       4.894   4.196  -5.327  1.00  1.88           H  
ATOM     65  HH2 TRP A   3       2.814   5.393  -5.779  1.00  1.88           H  
ATOM     66  N   VAL A   4       7.442   2.969   1.722  1.00  1.75           N  
ATOM     67  CA  VAL A   4       8.726   2.458   2.177  1.00  1.75           C  
ATOM     68  C   VAL A   4       8.933   1.045   1.647  1.00  1.75           C  
ATOM     69  O   VAL A   4      10.011   0.707   1.131  1.00  1.75           O  
ATOM     70  CB  VAL A   4       8.794   2.458   3.708  1.00  1.75           C  
ATOM     71  CG1 VAL A   4      10.064   1.764   4.169  1.00  1.75           C  
ATOM     72  CG2 VAL A   4       8.742   3.889   4.206  1.00  1.75           C  
ATOM     73  H   VAL A   4       6.703   3.160   2.381  1.00  1.75           H  
ATOM     74  HA  VAL A   4       9.517   3.101   1.787  1.00  1.75           H  
ATOM     75  HB  VAL A   4       7.948   1.898   4.108  1.00  1.75           H  
ATOM     76 1HG1 VAL A   4      10.101   1.757   5.258  1.00  1.75           H  
ATOM     77 2HG1 VAL A   4      10.071   0.737   3.800  1.00  1.75           H  
ATOM     78 3HG1 VAL A   4      10.931   2.296   3.779  1.00  1.75           H  
ATOM     79 1HG2 VAL A   4       8.781   3.897   5.295  1.00  1.75           H  
ATOM     80 2HG2 VAL A   4       9.592   4.441   3.806  1.00  1.75           H  
ATOM     81 3HG2 VAL A   4       7.815   4.355   3.872  1.00  1.75           H  
ATOM     82  N   THR A   5       7.886   0.215   1.767  1.00  1.62           N  
ATOM     83  CA  THR A   5       7.963  -1.149   1.278  1.00  1.62           C  
ATOM     84  C   THR A   5       8.095  -1.127  -0.230  1.00  1.62           C  
ATOM     85  O   THR A   5       8.949  -1.804  -0.784  1.00  1.62           O  
ATOM     86  CB  THR A   5       6.738  -1.994   1.674  1.00  1.62           C  
ATOM     87  OG1 THR A   5       6.640  -2.080   3.103  1.00  1.62           O  
ATOM     88  CG2 THR A   5       6.872  -3.397   1.084  1.00  1.62           C  
ATOM     89  H   THR A   5       7.031   0.551   2.184  1.00  1.62           H  
ATOM     90  HA  THR A   5       8.853  -1.621   1.692  1.00  1.62           H  
ATOM     91  HB  THR A   5       5.833  -1.519   1.285  1.00  1.62           H  
ATOM     92  HG1 THR A   5       5.800  -2.484   3.339  1.00  1.62           H  
ATOM     93 1HG2 THR A   5       6.008  -3.998   1.354  1.00  1.62           H  
ATOM     94 2HG2 THR A   5       6.932  -3.309   0.012  1.00  1.62           H  
ATOM     95 3HG2 THR A   5       7.775  -3.870   1.464  1.00  1.62           H  
ATOM     96  N   PHE A   6       7.287  -0.301  -0.890  1.00  1.51           N  
ATOM     97  CA  PHE A   6       7.323  -0.219  -2.342  1.00  1.51           C  
ATOM     98  C   PHE A   6       8.710   0.107  -2.874  1.00  1.51           C  
ATOM     99  O   PHE A   6       9.214  -0.577  -3.771  1.00  1.51           O  
ATOM    100  CB  PHE A   6       6.337   0.812  -2.821  1.00  1.51           C  
ATOM    101  CG  PHE A   6       6.412   1.029  -4.242  1.00  1.51           C  
ATOM    102  CD1 PHE A   6       5.916   0.105  -5.082  1.00  1.51           C  
ATOM    103  CD2 PHE A   6       6.956   2.174  -4.752  1.00  1.51           C  
ATOM    104  CE1 PHE A   6       5.962   0.287  -6.413  1.00  1.51           C  
ATOM    105  CE2 PHE A   6       6.989   2.382  -6.092  1.00  1.51           C  
ATOM    106  CZ  PHE A   6       6.489   1.426  -6.935  1.00  1.51           C  
ATOM    107  H   PHE A   6       6.598   0.257  -0.384  1.00  1.51           H  
ATOM    108  HA  PHE A   6       7.022  -1.180  -2.742  1.00  1.51           H  
ATOM    109 1HB  PHE A   6       5.326   0.513  -2.555  1.00  1.51           H  
ATOM    110 2HB  PHE A   6       6.542   1.749  -2.332  1.00  1.51           H  
ATOM    111  HD1 PHE A   6       5.479  -0.799  -4.667  1.00  1.51           H  
ATOM    112  HD2 PHE A   6       7.357   2.920  -4.075  1.00  1.51           H  
ATOM    113  HE1 PHE A   6       5.576  -0.475  -7.047  1.00  1.51           H  
ATOM    114  HE2 PHE A   6       7.419   3.300  -6.492  1.00  1.51           H  
ATOM    115  HZ  PHE A   6       6.519   1.575  -8.013  1.00  1.51           H  
ATOM    116  N   ILE A   7       9.331   1.143  -2.332  1.00  1.45           N  
ATOM    117  CA  ILE A   7      10.653   1.533  -2.781  1.00  1.45           C  
ATOM    118  C   ILE A   7      11.657   0.421  -2.506  1.00  1.45           C  
ATOM    119  O   ILE A   7      12.499   0.120  -3.359  1.00  1.45           O  
ATOM    120  CB  ILE A   7      11.081   2.832  -2.104  1.00  1.45           C  
ATOM    121  CG1 ILE A   7      10.196   3.972  -2.628  1.00  1.45           C  
ATOM    122  CG2 ILE A   7      12.550   3.101  -2.393  1.00  1.45           C  
ATOM    123  CD1 ILE A   7      10.303   5.239  -1.827  1.00  1.45           C  
ATOM    124  H   ILE A   7       8.878   1.687  -1.598  1.00  1.45           H  
ATOM    125  HA  ILE A   7      10.615   1.704  -3.853  1.00  1.45           H  
ATOM    126  HB  ILE A   7      10.920   2.753  -1.026  1.00  1.45           H  
ATOM    127 1HG1 ILE A   7      10.475   4.187  -3.657  1.00  1.45           H  
ATOM    128 2HG1 ILE A   7       9.160   3.643  -2.613  1.00  1.45           H  
ATOM    129 1HG2 ILE A   7      12.848   4.031  -1.910  1.00  1.45           H  
ATOM    130 2HG2 ILE A   7      13.152   2.280  -2.004  1.00  1.45           H  
ATOM    131 3HG2 ILE A   7      12.699   3.184  -3.469  1.00  1.45           H  
ATOM    132 1HD1 ILE A   7       9.646   5.996  -2.255  1.00  1.45           H  
ATOM    133 2HD1 ILE A   7      10.001   5.035  -0.796  1.00  1.45           H  
ATOM    134 3HD1 ILE A   7      11.330   5.597  -1.843  1.00  1.45           H  
ATOM    135  N   SER A   8      11.573  -0.196  -1.322  1.00  1.43           N  
ATOM    136  CA  SER A   8      12.475  -1.280  -0.969  1.00  1.43           C  
ATOM    137  C   SER A   8      12.333  -2.429  -1.974  1.00  1.43           C  
ATOM    138  O   SER A   8      13.334  -3.026  -2.387  1.00  1.43           O  
ATOM    139  CB  SER A   8      12.157  -1.766   0.431  1.00  1.43           C  
ATOM    140  OG  SER A   8      12.386  -0.748   1.375  1.00  1.43           O  
ATOM    141  H   SER A   8      10.875   0.094  -0.634  1.00  1.43           H  
ATOM    142  HA  SER A   8      13.498  -0.909  -1.001  1.00  1.43           H  
ATOM    143 1HB  SER A   8      11.121  -2.088   0.483  1.00  1.43           H  
ATOM    144 2HB  SER A   8      12.778  -2.626   0.661  1.00  1.43           H  
ATOM    145  HG  SER A   8      11.677  -0.076   1.213  1.00  1.43           H  
ATOM    146  N   LEU A   9      11.094  -2.717  -2.390  1.00  1.47           N  
ATOM    147  CA  LEU A   9      10.842  -3.758  -3.374  1.00  1.47           C  
ATOM    148  C   LEU A   9      11.449  -3.391  -4.719  1.00  1.47           C  
ATOM    149  O   LEU A   9      12.108  -4.210  -5.354  1.00  1.47           O  
ATOM    150  CB  LEU A   9       9.336  -3.954  -3.544  1.00  1.47           C  
ATOM    151  CG  LEU A   9       8.637  -4.544  -2.364  1.00  1.47           C  
ATOM    152  CD1 LEU A   9       7.155  -4.468  -2.576  1.00  1.47           C  
ATOM    153  CD2 LEU A   9       9.093  -5.922  -2.191  1.00  1.47           C  
ATOM    154  H   LEU A   9      10.306  -2.208  -1.992  1.00  1.47           H  
ATOM    155  HA  LEU A   9      11.283  -4.682  -3.024  1.00  1.47           H  
ATOM    156 1HB  LEU A   9       8.880  -2.999  -3.752  1.00  1.47           H  
ATOM    157 2HB  LEU A   9       9.167  -4.597  -4.384  1.00  1.47           H  
ATOM    158  HG  LEU A   9       8.887  -3.994  -1.490  1.00  1.47           H  
ATOM    159 1HD1 LEU A   9       6.666  -4.848  -1.745  1.00  1.47           H  
ATOM    160 2HD1 LEU A   9       6.858  -3.439  -2.706  1.00  1.47           H  
ATOM    161 3HD1 LEU A   9       6.881  -5.046  -3.443  1.00  1.47           H  
ATOM    162 1HD2 LEU A   9       8.617  -6.371  -1.328  1.00  1.47           H  
ATOM    163 2HD2 LEU A   9       8.850  -6.494  -3.082  1.00  1.47           H  
ATOM    164 3HD2 LEU A   9      10.152  -5.905  -2.053  1.00  1.47           H  
ATOM    165  N   LEU A  10      11.336  -2.127  -5.130  1.00  1.57           N  
ATOM    166  CA  LEU A  10      11.917  -1.766  -6.416  1.00  1.57           C  
ATOM    167  C   LEU A  10      13.431  -1.949  -6.377  1.00  1.57           C  
ATOM    168  O   LEU A  10      14.048  -2.433  -7.340  1.00  1.57           O  
ATOM    169  CB  LEU A  10      11.635  -0.305  -6.762  1.00  1.57           C  
ATOM    170  CG  LEU A  10      10.200   0.092  -7.046  1.00  1.57           C  
ATOM    171  CD1 LEU A  10      10.198   1.588  -7.277  1.00  1.57           C  
ATOM    172  CD2 LEU A  10       9.655  -0.687  -8.225  1.00  1.57           C  
ATOM    173  H   LEU A  10      10.796  -1.452  -4.583  1.00  1.57           H  
ATOM    174  HA  LEU A  10      11.499  -2.414  -7.184  1.00  1.57           H  
ATOM    175 1HB  LEU A  10      11.972   0.306  -5.924  1.00  1.57           H  
ATOM    176 2HB  LEU A  10      12.231  -0.041  -7.633  1.00  1.57           H  
ATOM    177  HG  LEU A  10       9.573  -0.115  -6.179  1.00  1.57           H  
ATOM    178 1HD1 LEU A  10       9.212   1.924  -7.483  1.00  1.57           H  
ATOM    179 2HD1 LEU A  10      10.581   2.092  -6.391  1.00  1.57           H  
ATOM    180 3HD1 LEU A  10      10.833   1.819  -8.130  1.00  1.57           H  
ATOM    181 1HD2 LEU A  10       8.626  -0.382  -8.414  1.00  1.57           H  
ATOM    182 2HD2 LEU A  10      10.263  -0.489  -9.107  1.00  1.57           H  
ATOM    183 3HD2 LEU A  10       9.682  -1.753  -7.995  1.00  1.57           H  
ATOM    184  N   PHE A  11      14.031  -1.577  -5.243  1.00  1.73           N  
ATOM    185  CA  PHE A  11      15.463  -1.708  -5.045  1.00  1.73           C  
ATOM    186  C   PHE A  11      15.927  -3.151  -5.158  1.00  1.73           C  
ATOM    187  O   PHE A  11      16.870  -3.459  -5.901  1.00  1.73           O  
ATOM    188  CB  PHE A  11      15.874  -1.145  -3.684  1.00  1.73           C  
ATOM    189  CG  PHE A  11      17.313  -1.386  -3.353  1.00  1.73           C  
ATOM    190  CD1 PHE A  11      18.318  -0.599  -3.890  1.00  1.73           C  
ATOM    191  CD2 PHE A  11      17.661  -2.421  -2.498  1.00  1.73           C  
ATOM    192  CE1 PHE A  11      19.645  -0.845  -3.579  1.00  1.73           C  
ATOM    193  CE2 PHE A  11      18.979  -2.670  -2.187  1.00  1.73           C  
ATOM    194  CZ  PHE A  11      19.974  -1.880  -2.728  1.00  1.73           C  
ATOM    195  H   PHE A  11      13.465  -1.169  -4.495  1.00  1.73           H  
ATOM    196  HA  PHE A  11      15.966  -1.129  -5.821  1.00  1.73           H  
ATOM    197 1HB  PHE A  11      15.685  -0.074  -3.660  1.00  1.73           H  
ATOM    198 2HB  PHE A  11      15.271  -1.594  -2.907  1.00  1.73           H  
ATOM    199  HD1 PHE A  11      18.056   0.216  -4.564  1.00  1.73           H  
ATOM    200  HD2 PHE A  11      16.872  -3.046  -2.075  1.00  1.73           H  
ATOM    201  HE1 PHE A  11      20.430  -0.223  -4.007  1.00  1.73           H  
ATOM    202  HE2 PHE A  11      19.236  -3.488  -1.517  1.00  1.73           H  
ATOM    203  HZ  PHE A  11      21.016  -2.077  -2.483  1.00  1.73           H  
ATOM    204  N   LEU A  12      15.279  -4.050  -4.417  1.00  1.96           N  
ATOM    205  CA  LEU A  12      15.751  -5.423  -4.425  1.00  1.96           C  
ATOM    206  C   LEU A  12      15.448  -6.100  -5.748  1.00  1.96           C  
ATOM    207  O   LEU A  12      16.215  -6.952  -6.189  1.00  1.96           O  
ATOM    208  CB  LEU A  12      15.139  -6.223  -3.285  1.00  1.96           C  
ATOM    209  CG  LEU A  12      13.708  -6.610  -3.431  1.00  1.96           C  
ATOM    210  CD1 LEU A  12      13.597  -7.953  -4.143  1.00  1.96           C  
ATOM    211  CD2 LEU A  12      13.138  -6.661  -2.145  1.00  1.96           C  
ATOM    212  H   LEU A  12      14.494  -3.767  -3.827  1.00  1.96           H  
ATOM    213  HA  LEU A  12      16.829  -5.407  -4.279  1.00  1.96           H  
ATOM    214 1HB  LEU A  12      15.713  -7.132  -3.149  1.00  1.96           H  
ATOM    215 2HB  LEU A  12      15.218  -5.629  -2.373  1.00  1.96           H  
ATOM    216  HG  LEU A  12      13.189  -5.883  -4.011  1.00  1.96           H  
ATOM    217 1HD1 LEU A  12      12.563  -8.221  -4.235  1.00  1.96           H  
ATOM    218 2HD1 LEU A  12      14.040  -7.922  -5.119  1.00  1.96           H  
ATOM    219 3HD1 LEU A  12      14.102  -8.684  -3.565  1.00  1.96           H  
ATOM    220 1HD2 LEU A  12      12.119  -6.932  -2.234  1.00  1.96           H  
ATOM    221 2HD2 LEU A  12      13.671  -7.391  -1.565  1.00  1.96           H  
ATOM    222 3HD2 LEU A  12      13.225  -5.683  -1.684  1.00  1.96           H  
ATOM    223  N   PHE A  13      14.348  -5.720  -6.416  1.00  2.29           N  
ATOM    224  CA  PHE A  13      14.024  -6.340  -7.689  1.00  2.29           C  
ATOM    225  C   PHE A  13      15.087  -5.953  -8.701  1.00  2.29           C  
ATOM    226  O   PHE A  13      15.569  -6.792  -9.468  1.00  2.29           O  
ATOM    227  CB  PHE A  13      12.634  -5.904  -8.171  1.00  2.29           C  
ATOM    228  CG  PHE A  13      11.469  -6.554  -7.423  1.00  2.29           C  
ATOM    229  CD1 PHE A  13      10.291  -5.843  -7.156  1.00  2.29           C  
ATOM    230  CD2 PHE A  13      11.547  -7.868  -7.001  1.00  2.29           C  
ATOM    231  CE1 PHE A  13       9.242  -6.443  -6.473  1.00  2.29           C  
ATOM    232  CE2 PHE A  13      10.498  -8.460  -6.327  1.00  2.29           C  
ATOM    233  CZ  PHE A  13       9.346  -7.743  -6.058  1.00  2.29           C  
ATOM    234  H   PHE A  13      13.713  -5.023  -6.024  1.00  2.29           H  
ATOM    235  HA  PHE A  13      14.033  -7.423  -7.570  1.00  2.29           H  
ATOM    236 1HB  PHE A  13      12.543  -4.822  -8.051  1.00  2.29           H  
ATOM    237 2HB  PHE A  13      12.527  -6.124  -9.230  1.00  2.29           H  
ATOM    238  HD1 PHE A  13      10.209  -4.807  -7.484  1.00  2.29           H  
ATOM    239  HD2 PHE A  13      12.453  -8.442  -7.204  1.00  2.29           H  
ATOM    240  HE1 PHE A  13       8.334  -5.886  -6.265  1.00  2.29           H  
ATOM    241  HE2 PHE A  13      10.585  -9.500  -6.002  1.00  2.29           H  
ATOM    242  HZ  PHE A  13       8.522  -8.213  -5.520  1.00  2.29           H  
ATOM    243  N   SER A  14      15.505  -4.682  -8.653  1.00  2.73           N  
ATOM    244  CA  SER A  14      16.530  -4.173  -9.544  1.00  2.73           C  
ATOM    245  C   SER A  14      17.862  -4.862  -9.260  1.00  2.73           C  
ATOM    246  O   SER A  14      18.597  -5.232 -10.187  1.00  2.73           O  
ATOM    247  CB  SER A  14      16.672  -2.677  -9.344  1.00  2.73           C  
ATOM    248  OG  SER A  14      15.488  -2.010  -9.698  1.00  2.73           O  
ATOM    249  H   SER A  14      15.069  -4.025  -8.003  1.00  2.73           H  
ATOM    250  HA  SER A  14      16.236  -4.378 -10.572  1.00  2.73           H  
ATOM    251 1HB  SER A  14      16.910  -2.467  -8.301  1.00  2.73           H  
ATOM    252 2HB  SER A  14      17.496  -2.310  -9.949  1.00  2.73           H  
ATOM    253  HG  SER A  14      14.845  -2.220  -8.977  1.00  2.73           H  
ATOM    254  N   SER A  15      18.169  -5.054  -7.971  1.00  3.30           N  
ATOM    255  CA  SER A  15      19.408  -5.699  -7.571  1.00  3.30           C  
ATOM    256  C   SER A  15      19.421  -7.170  -7.988  1.00  3.30           C  
ATOM    257  O   SER A  15      20.433  -7.668  -8.491  1.00  3.30           O  
ATOM    258  CB  SER A  15      19.582  -5.584  -6.071  1.00  3.30           C  
ATOM    259  OG  SER A  15      19.733  -4.240  -5.685  1.00  3.30           O  
ATOM    260  H   SER A  15      17.540  -4.705  -7.246  1.00  3.30           H  
ATOM    261  HA  SER A  15      20.236  -5.189  -8.061  1.00  3.30           H  
ATOM    262 1HB  SER A  15      18.722  -6.015  -5.572  1.00  3.30           H  
ATOM    263 2HB  SER A  15      20.456  -6.152  -5.765  1.00  3.30           H  
ATOM    264  HG  SER A  15      18.853  -3.823  -5.824  1.00  3.30           H  
ATOM    265  N   ALA A  16      18.295  -7.863  -7.795  1.00  3.98           N  
ATOM    266  CA  ALA A  16      18.189  -9.265  -8.172  1.00  3.98           C  
ATOM    267  C   ALA A  16      18.360  -9.417  -9.676  1.00  3.98           C  
ATOM    268  O   ALA A  16      19.076 -10.313 -10.141  1.00  3.98           O  
ATOM    269  CB  ALA A  16      16.851  -9.819  -7.735  1.00  3.98           C  
ATOM    270  H   ALA A  16      17.496  -7.413  -7.362  1.00  3.98           H  
ATOM    271  HA  ALA A  16      18.985  -9.815  -7.677  1.00  3.98           H  
ATOM    272 1HB  ALA A  16      16.806 -10.867  -8.008  1.00  3.98           H  
ATOM    273 2HB  ALA A  16      16.743  -9.716  -6.657  1.00  3.98           H  
ATOM    274 3HB  ALA A  16      16.051  -9.269  -8.232  1.00  3.98           H  
ATOM    275  N   TYR A  17      17.750  -8.497 -10.434  1.00  4.76           N  
ATOM    276  CA  TYR A  17      17.896  -8.474 -11.876  1.00  4.76           C  
ATOM    277  C   TYR A  17      19.347  -8.301 -12.238  1.00  4.76           C  
ATOM    278  O   TYR A  17      19.883  -9.083 -13.028  1.00  4.76           O  
ATOM    279  CB  TYR A  17      17.070  -7.357 -12.510  1.00  4.76           C  
ATOM    280  CG  TYR A  17      17.337  -7.184 -13.997  1.00  4.76           C  
ATOM    281  CD1 TYR A  17      16.778  -8.049 -14.922  1.00  4.76           C  
ATOM    282  CD2 TYR A  17      18.147  -6.139 -14.428  1.00  4.76           C  
ATOM    283  CE1 TYR A  17      17.026  -7.871 -16.271  1.00  4.76           C  
ATOM    284  CE2 TYR A  17      18.392  -5.961 -15.774  1.00  4.76           C  
ATOM    285  CZ  TYR A  17      17.835  -6.821 -16.695  1.00  4.76           C  
ATOM    286  OH  TYR A  17      18.070  -6.640 -18.043  1.00  4.76           O  
ATOM    287  H   TYR A  17      17.148  -7.801  -9.997  1.00  4.76           H  
ATOM    288  HA  TYR A  17      17.560  -9.427 -12.277  1.00  4.76           H  
ATOM    289 1HB  TYR A  17      16.009  -7.566 -12.369  1.00  4.76           H  
ATOM    290 2HB  TYR A  17      17.283  -6.418 -12.013  1.00  4.76           H  
ATOM    291  HD1 TYR A  17      16.142  -8.868 -14.587  1.00  4.76           H  
ATOM    292  HD2 TYR A  17      18.588  -5.457 -13.697  1.00  4.76           H  
ATOM    293  HE1 TYR A  17      16.585  -8.550 -16.999  1.00  4.76           H  
ATOM    294  HE2 TYR A  17      19.025  -5.139 -16.109  1.00  4.76           H  
ATOM    295  HH  TYR A  17      17.683  -7.367 -18.534  1.00  4.76           H  
ATOM    296  N   SER A  18      19.985  -7.295 -11.627  1.00  5.58           N  
ATOM    297  CA  SER A  18      21.366  -6.971 -11.905  1.00  5.58           C  
ATOM    298  C   SER A  18      22.246  -8.184 -11.649  1.00  5.58           C  
ATOM    299  O   SER A  18      23.140  -8.464 -12.442  1.00  5.58           O  
ATOM    300  CB  SER A  18      21.800  -5.802 -11.041  1.00  5.58           C  
ATOM    301  OG  SER A  18      21.071  -4.642 -11.370  1.00  5.58           O  
ATOM    302  H   SER A  18      19.473  -6.704 -10.976  1.00  5.58           H  
ATOM    303  HA  SER A  18      21.453  -6.678 -12.945  1.00  5.58           H  
ATOM    304 1HB  SER A  18      21.657  -6.042  -9.995  1.00  5.58           H  
ATOM    305 2HB  SER A  18      22.862  -5.622 -11.192  1.00  5.58           H  
ATOM    306  HG  SER A  18      20.141  -4.825 -11.089  1.00  5.58           H  
ATOM    307  N   ARG A  19      21.984  -8.938 -10.571  1.00  6.35           N  
ATOM    308  CA  ARG A  19      22.733 -10.166 -10.334  1.00  6.35           C  
ATOM    309  C   ARG A  19      22.540 -11.131 -11.504  1.00  6.35           C  
ATOM    310  O   ARG A  19      23.509 -11.649 -12.063  1.00  6.35           O  
ATOM    311  CB  ARG A  19      22.327 -10.846  -9.030  1.00  6.35           C  
ATOM    312  CG  ARG A  19      23.070 -12.178  -8.751  1.00  6.35           C  
ATOM    313  CD  ARG A  19      22.797 -12.728  -7.378  1.00  6.35           C  
ATOM    314  NE  ARG A  19      23.360 -14.083  -7.192  1.00  6.35           N  
ATOM    315  CZ  ARG A  19      23.441 -14.739  -6.001  1.00  6.35           C  
ATOM    316  NH1 ARG A  19      23.044 -14.181  -4.890  1.00  6.35           N  
ATOM    317  NH2 ARG A  19      23.917 -15.957  -5.915  1.00  6.35           N  
ATOM    318  H   ARG A  19      21.258  -8.644  -9.916  1.00  6.35           H  
ATOM    319  HA  ARG A  19      23.787  -9.916 -10.255  1.00  6.35           H  
ATOM    320 1HB  ARG A  19      22.509 -10.170  -8.197  1.00  6.35           H  
ATOM    321 2HB  ARG A  19      21.260 -11.058  -9.047  1.00  6.35           H  
ATOM    322 1HG  ARG A  19      22.748 -12.921  -9.482  1.00  6.35           H  
ATOM    323 2HG  ARG A  19      24.145 -12.018  -8.850  1.00  6.35           H  
ATOM    324 1HD  ARG A  19      23.238 -12.070  -6.630  1.00  6.35           H  
ATOM    325 2HD  ARG A  19      21.720 -12.784  -7.222  1.00  6.35           H  
ATOM    326  HE  ARG A  19      23.685 -14.573  -8.013  1.00  6.35           H  
ATOM    327 1HH1 ARG A  19      22.669 -13.250  -4.887  1.00  6.35           H  
ATOM    328 2HH1 ARG A  19      23.133 -14.731  -4.012  1.00  6.35           H  
ATOM    329 1HH2 ARG A  19      24.235 -16.458  -6.733  1.00  6.35           H  
ATOM    330 2HH2 ARG A  19      23.933 -16.388  -4.977  1.00  6.35           H  
ATOM    331  N   GLY A  20      21.287 -11.314 -11.927  1.00  6.96           N  
ATOM    332  CA  GLY A  20      20.954 -12.210 -13.034  1.00  6.96           C  
ATOM    333  C   GLY A  20      21.673 -11.847 -14.338  1.00  6.96           C  
ATOM    334  O   GLY A  20      22.025 -12.729 -15.128  1.00  6.96           O  
ATOM    335  H   GLY A  20      20.525 -10.836 -11.442  1.00  6.96           H  
ATOM    336 1HA  GLY A  20      21.198 -13.232 -12.754  1.00  6.96           H  
ATOM    337 2HA  GLY A  20      19.878 -12.171 -13.199  1.00  6.96           H  
ATOM    338  N   VAL A  21      21.918 -10.553 -14.549  1.00  7.30           N  
ATOM    339  CA  VAL A  21      22.595 -10.102 -15.756  1.00  7.30           C  
ATOM    340  C   VAL A  21      23.982  -9.535 -15.463  1.00  7.30           C  
ATOM    341  O   VAL A  21      24.558  -8.860 -16.315  1.00  7.30           O  
ATOM    342  CB  VAL A  21      21.785  -9.021 -16.488  1.00  7.30           C  
ATOM    343  CG1 VAL A  21      20.446  -9.584 -16.924  1.00  7.30           C  
ATOM    344  CG2 VAL A  21      21.623  -7.822 -15.612  1.00  7.30           C  
ATOM    345  H   VAL A  21      21.569  -9.876 -13.868  1.00  7.30           H  
ATOM    346  HA  VAL A  21      22.703 -10.951 -16.421  1.00  7.30           H  
ATOM    347  HB  VAL A  21      22.324  -8.733 -17.388  1.00  7.30           H  
ATOM    348 1HG1 VAL A  21      19.893  -8.822 -17.464  1.00  7.30           H  
ATOM    349 2HG1 VAL A  21      20.607 -10.445 -17.568  1.00  7.30           H  
ATOM    350 3HG1 VAL A  21      19.879  -9.887 -16.040  1.00  7.30           H  
ATOM    351 1HG2 VAL A  21      21.073  -7.055 -16.139  1.00  7.30           H  
ATOM    352 2HG2 VAL A  21      21.095  -8.106 -14.743  1.00  7.30           H  
ATOM    353 3HG2 VAL A  21      22.603  -7.439 -15.330  1.00  7.30           H  
ATOM    354  N   PHE A  22      24.535  -9.832 -14.284  1.00  7.29           N  
ATOM    355  CA  PHE A  22      25.843  -9.324 -13.880  1.00  7.29           C  
ATOM    356  C   PHE A  22      26.870  -9.694 -14.929  1.00  7.29           C  
ATOM    357  O   PHE A  22      27.542  -8.832 -15.501  1.00  7.29           O  
ATOM    358  CB  PHE A  22      26.173  -9.938 -12.512  1.00  7.29           C  
ATOM    359  CG  PHE A  22      27.491  -9.657 -11.872  1.00  7.29           C  
ATOM    360  CD1 PHE A  22      27.732  -8.440 -11.256  1.00  7.29           C  
ATOM    361  CD2 PHE A  22      28.471 -10.641 -11.813  1.00  7.29           C  
ATOM    362  CE1 PHE A  22      28.929  -8.205 -10.608  1.00  7.29           C  
ATOM    363  CE2 PHE A  22      29.662 -10.411 -11.163  1.00  7.29           C  
ATOM    364  CZ  PHE A  22      29.895  -9.192 -10.559  1.00  7.29           C  
ATOM    365  H   PHE A  22      24.026 -10.413 -13.618  1.00  7.29           H  
ATOM    366  HA  PHE A  22      25.787  -8.239 -13.792  1.00  7.29           H  
ATOM    367 1HB  PHE A  22      25.418  -9.598 -11.823  1.00  7.29           H  
ATOM    368 2HB  PHE A  22      26.057 -11.017 -12.573  1.00  7.29           H  
ATOM    369  HD1 PHE A  22      26.960  -7.669 -11.283  1.00  7.29           H  
ATOM    370  HD2 PHE A  22      28.280 -11.609 -12.278  1.00  7.29           H  
ATOM    371  HE1 PHE A  22      29.108  -7.244 -10.126  1.00  7.29           H  
ATOM    372  HE2 PHE A  22      30.416 -11.189 -11.118  1.00  7.29           H  
ATOM    373  HZ  PHE A  22      30.836  -9.009 -10.042  1.00  7.29           H  
ATOM    374  N   ARG A  23      26.992 -10.990 -15.197  1.00  6.81           N  
ATOM    375  CA  ARG A  23      27.797 -11.501 -16.302  1.00  6.81           C  
ATOM    376  C   ARG A  23      29.173 -10.843 -16.448  1.00  6.81           C  
ATOM    377  O   ARG A  23      29.635 -10.598 -17.564  1.00  6.81           O  
ATOM    378  CB  ARG A  23      26.973 -11.338 -17.566  1.00  6.81           C  
ATOM    379  CG  ARG A  23      25.659 -12.126 -17.507  1.00  6.81           C  
ATOM    380  CD  ARG A  23      24.785 -11.916 -18.682  1.00  6.81           C  
ATOM    381  NE  ARG A  23      23.513 -12.620 -18.517  1.00  6.81           N  
ATOM    382  CZ  ARG A  23      22.449 -12.504 -19.332  1.00  6.81           C  
ATOM    383  NH1 ARG A  23      22.501 -11.712 -20.380  1.00  6.81           N  
ATOM    384  NH2 ARG A  23      21.346 -13.186 -19.071  1.00  6.81           N  
ATOM    385  H   ARG A  23      26.439 -11.639 -14.658  1.00  6.81           H  
ATOM    386  HA  ARG A  23      27.953 -12.567 -16.132  1.00  6.81           H  
ATOM    387 1HB  ARG A  23      26.728 -10.285 -17.718  1.00  6.81           H  
ATOM    388 2HB  ARG A  23      27.543 -11.677 -18.429  1.00  6.81           H  
ATOM    389 1HG  ARG A  23      25.894 -13.189 -17.461  1.00  6.81           H  
ATOM    390 2HG  ARG A  23      25.108 -11.854 -16.615  1.00  6.81           H  
ATOM    391 1HD  ARG A  23      24.574 -10.850 -18.783  1.00  6.81           H  
ATOM    392 2HD  ARG A  23      25.272 -12.285 -19.583  1.00  6.81           H  
ATOM    393  HE  ARG A  23      23.420 -13.235 -17.712  1.00  6.81           H  
ATOM    394 1HH1 ARG A  23      23.343 -11.188 -20.576  1.00  6.81           H  
ATOM    395 2HH1 ARG A  23      21.699 -11.626 -20.989  1.00  6.81           H  
ATOM    396 1HH2 ARG A  23      21.307 -13.795 -18.261  1.00  6.81           H  
ATOM    397 2HH2 ARG A  23      20.545 -13.101 -19.676  1.00  6.81           H  
ATOM    398  N   ARG A  24      29.829 -10.577 -15.326  1.00  5.87           N  
ATOM    399  CA  ARG A  24      31.161  -9.994 -15.317  1.00  5.87           C  
ATOM    400  C   ARG A  24      32.155 -11.124 -15.411  1.00  5.87           C  
ATOM    401  O   ARG A  24      31.788 -12.281 -15.204  1.00  5.87           O  
ATOM    402  CB  ARG A  24      31.430  -9.170 -14.072  1.00  5.87           C  
ATOM    403  CG  ARG A  24      30.490  -7.969 -13.827  1.00  5.87           C  
ATOM    404  CD  ARG A  24      30.620  -6.878 -14.840  1.00  5.87           C  
ATOM    405  NE  ARG A  24      29.713  -7.048 -15.970  1.00  5.87           N  
ATOM    406  CZ  ARG A  24      29.781  -6.343 -17.124  1.00  5.87           C  
ATOM    407  NH1 ARG A  24      30.722  -5.429 -17.294  1.00  5.87           N  
ATOM    408  NH2 ARG A  24      28.902  -6.563 -18.086  1.00  5.87           N  
ATOM    409  H   ARG A  24      29.377 -10.783 -14.449  1.00  5.87           H  
ATOM    410  HA  ARG A  24      31.274  -9.351 -16.190  1.00  5.87           H  
ATOM    411 1HB  ARG A  24      31.399  -9.813 -13.210  1.00  5.87           H  
ATOM    412 2HB  ARG A  24      32.437  -8.767 -14.127  1.00  5.87           H  
ATOM    413 1HG  ARG A  24      29.461  -8.314 -13.838  1.00  5.87           H  
ATOM    414 2HG  ARG A  24      30.715  -7.535 -12.858  1.00  5.87           H  
ATOM    415 1HD  ARG A  24      30.394  -5.924 -14.366  1.00  5.87           H  
ATOM    416 2HD  ARG A  24      31.638  -6.859 -15.223  1.00  5.87           H  
ATOM    417  HE  ARG A  24      28.950  -7.739 -15.871  1.00  5.87           H  
ATOM    418 1HH1 ARG A  24      31.394  -5.254 -16.561  1.00  5.87           H  
ATOM    419 2HH1 ARG A  24      30.768  -4.905 -18.156  1.00  5.87           H  
ATOM    420 1HH2 ARG A  24      28.175  -7.264 -17.964  1.00  5.87           H  
ATOM    421 2HH2 ARG A  24      28.952  -6.041 -18.943  1.00  5.87           H  
ATOM    422  N   ASP A  25      33.425 -10.813 -15.670  1.00  4.64           N  
ATOM    423  CA  ASP A  25      34.414 -11.883 -15.732  1.00  4.64           C  
ATOM    424  C   ASP A  25      34.386 -12.702 -14.447  1.00  4.64           C  
ATOM    425  O   ASP A  25      34.478 -13.925 -14.501  1.00  4.64           O  
ATOM    426  CB  ASP A  25      35.818 -11.319 -15.935  1.00  4.64           C  
ATOM    427  CG  ASP A  25      36.039 -10.737 -17.326  1.00  4.64           C  
ATOM    428  OD1 ASP A  25      35.237 -10.983 -18.197  1.00  4.64           O  
ATOM    429  OD2 ASP A  25      37.010 -10.042 -17.500  1.00  4.64           O  
ATOM    430  H   ASP A  25      33.697  -9.857 -15.842  1.00  4.64           H  
ATOM    431  HA  ASP A  25      34.168 -12.540 -16.566  1.00  4.64           H  
ATOM    432 1HB  ASP A  25      36.009 -10.542 -15.196  1.00  4.64           H  
ATOM    433 2HB  ASP A  25      36.549 -12.112 -15.765  1.00  4.64           H  
ATOM    434  N   ALA A  26      34.212 -12.035 -13.303  1.00  3.41           N  
ATOM    435  CA  ALA A  26      34.091 -12.723 -12.026  1.00  3.41           C  
ATOM    436  C   ALA A  26      35.209 -13.740 -11.840  1.00  3.41           C  
ATOM    437  O   ALA A  26      36.384 -13.378 -11.804  1.00  3.41           O  
ATOM    438  CB  ALA A  26      32.720 -13.381 -11.934  1.00  3.41           C  
ATOM    439  H   ALA A  26      34.149 -11.030 -13.335  1.00  3.41           H  
ATOM    440  HA  ALA A  26      34.180 -11.984 -11.232  1.00  3.41           H  
ATOM    441 1HB  ALA A  26      32.608 -13.864 -10.962  1.00  3.41           H  
ATOM    442 2HB  ALA A  26      31.956 -12.618 -12.049  1.00  3.41           H  
ATOM    443 3HB  ALA A  26      32.601 -14.118 -12.728  1.00  3.41           H  
ATOM    444  N   HIS A  27      34.837 -15.015 -11.707  1.00  2.39           N  
ATOM    445  CA  HIS A  27      35.792 -16.088 -11.469  1.00  2.39           C  
ATOM    446  C   HIS A  27      36.088 -16.862 -12.758  1.00  2.39           C  
ATOM    447  O   HIS A  27      36.667 -17.951 -12.742  1.00  2.39           O  
ATOM    448  CB  HIS A  27      35.237 -17.016 -10.395  1.00  2.39           C  
ATOM    449  CG  HIS A  27      35.047 -16.320  -9.084  1.00  2.39           C  
ATOM    450  ND1 HIS A  27      36.099 -15.969  -8.266  1.00  2.39           N  
ATOM    451  CD2 HIS A  27      33.925 -15.895  -8.460  1.00  2.39           C  
ATOM    452  CE1 HIS A  27      35.631 -15.361  -7.190  1.00  2.39           C  
ATOM    453  NE2 HIS A  27      34.315 -15.302  -7.283  1.00  2.39           N  
ATOM    454  H   HIS A  27      33.860 -15.250 -11.765  1.00  2.39           H  
ATOM    455  HA  HIS A  27      36.732 -15.670 -11.109  1.00  2.39           H  
ATOM    456 1HB  HIS A  27      34.275 -17.420 -10.715  1.00  2.39           H  
ATOM    457 2HB  HIS A  27      35.913 -17.859 -10.247  1.00  2.39           H  
ATOM    458  HD1 HIS A  27      37.068 -16.135  -8.445  1.00  2.39           H  
ATOM    459  HD2 HIS A  27      32.868 -15.946  -8.722  1.00  2.39           H  
ATOM    460  HE1 HIS A  27      36.310 -15.005  -6.415  1.00  2.39           H  
ATOM    461  N   LYS A  28      35.658 -16.287 -13.878  1.00  1.66           N  
ATOM    462  CA  LYS A  28      35.869 -16.751 -15.251  1.00  1.66           C  
ATOM    463  C   LYS A  28      35.236 -18.095 -15.629  1.00  1.66           C  
ATOM    464  O   LYS A  28      34.402 -18.161 -16.533  1.00  1.66           O  
ATOM    465  CB  LYS A  28      37.377 -16.781 -15.556  1.00  1.66           C  
ATOM    466  CG  LYS A  28      37.736 -17.178 -16.993  1.00  1.66           C  
ATOM    467  CD  LYS A  28      39.254 -17.083 -17.257  1.00  1.66           C  
ATOM    468  CE  LYS A  28      39.568 -17.418 -18.724  1.00  1.66           C  
ATOM    469  NZ  LYS A  28      39.284 -18.831 -19.019  1.00  1.66           N  
ATOM    470  H   LYS A  28      35.167 -15.404 -13.791  1.00  1.66           H  
ATOM    471  HA  LYS A  28      35.425 -16.000 -15.907  1.00  1.66           H  
ATOM    472 1HB  LYS A  28      37.801 -15.795 -15.364  1.00  1.66           H  
ATOM    473 2HB  LYS A  28      37.879 -17.484 -14.895  1.00  1.66           H  
ATOM    474 1HG  LYS A  28      37.410 -18.208 -17.187  1.00  1.66           H  
ATOM    475 2HG  LYS A  28      37.214 -16.523 -17.687  1.00  1.66           H  
ATOM    476 1HD  LYS A  28      39.604 -16.076 -17.031  1.00  1.66           H  
ATOM    477 2HD  LYS A  28      39.776 -17.791 -16.612  1.00  1.66           H  
ATOM    478 1HE  LYS A  28      38.942 -16.801 -19.364  1.00  1.66           H  
ATOM    479 2HE  LYS A  28      40.615 -17.211 -18.942  1.00  1.66           H  
ATOM    480 1HZ  LYS A  28      39.421 -19.082 -20.011  1.00  1.66           H  
ATOM    481 2HZ  LYS A  28      39.838 -19.444 -18.447  1.00  1.66           H  
ATOM    482 3HZ  LYS A  28      38.305 -19.018 -18.839  1.00  1.66           H  
ATOM    483  N   SER A  29      35.636 -19.159 -14.945  1.00  1.20           N  
ATOM    484  CA  SER A  29      35.165 -20.500 -15.271  1.00  1.20           C  
ATOM    485  C   SER A  29      34.061 -21.033 -14.381  1.00  1.20           C  
ATOM    486  O   SER A  29      34.265 -21.260 -13.183  1.00  1.20           O  
ATOM    487  CB  SER A  29      36.309 -21.478 -15.215  1.00  1.20           C  
ATOM    488  OG  SER A  29      35.828 -22.800 -15.367  1.00  1.20           O  
ATOM    489  H   SER A  29      36.287 -19.007 -14.179  1.00  1.20           H  
ATOM    490  HA  SER A  29      34.789 -20.481 -16.296  1.00  1.20           H  
ATOM    491 1HB  SER A  29      37.019 -21.253 -16.009  1.00  1.20           H  
ATOM    492 2HB  SER A  29      36.833 -21.376 -14.267  1.00  1.20           H  
ATOM    493  HG  SER A  29      35.537 -22.857 -16.312  1.00  1.20           H  
ATOM    494  N   GLU A  30      32.895 -21.302 -14.975  1.00  0.93           N  
ATOM    495  CA  GLU A  30      31.781 -21.842 -14.202  1.00  0.93           C  
ATOM    496  C   GLU A  30      32.150 -23.205 -13.638  1.00  0.93           C  
ATOM    497  O   GLU A  30      31.776 -23.556 -12.522  1.00  0.93           O  
ATOM    498  CB  GLU A  30      30.525 -22.071 -15.051  1.00  0.93           C  
ATOM    499  CG  GLU A  30      29.786 -20.885 -15.589  1.00  0.93           C  
ATOM    500  CD  GLU A  30      28.515 -21.332 -16.359  1.00  0.93           C  
ATOM    501  OE1 GLU A  30      28.310 -22.530 -16.519  1.00  0.93           O  
ATOM    502  OE2 GLU A  30      27.765 -20.484 -16.767  1.00  0.93           O  
ATOM    503  H   GLU A  30      32.781 -21.101 -15.960  1.00  0.93           H  
ATOM    504  HA  GLU A  30      31.558 -21.165 -13.377  1.00  0.93           H  
ATOM    505 1HB  GLU A  30      30.772 -22.718 -15.896  1.00  0.93           H  
ATOM    506 2HB  GLU A  30      29.811 -22.598 -14.439  1.00  0.93           H  
ATOM    507 1HG  GLU A  30      29.500 -20.234 -14.763  1.00  0.93           H  
ATOM    508 2HG  GLU A  30      30.443 -20.328 -16.256  1.00  0.93           H  
ATOM    509  N   VAL A  31      32.905 -23.973 -14.418  1.00  0.78           N  
ATOM    510  CA  VAL A  31      33.259 -25.327 -14.041  1.00  0.78           C  
ATOM    511  C   VAL A  31      34.192 -25.337 -12.843  1.00  0.78           C  
ATOM    512  O   VAL A  31      33.923 -26.020 -11.848  1.00  0.78           O  
ATOM    513  CB  VAL A  31      33.949 -26.036 -15.224  1.00  0.78           C  
ATOM    514  CG1 VAL A  31      34.442 -27.403 -14.784  1.00  0.78           C  
ATOM    515  CG2 VAL A  31      33.000 -26.140 -16.432  1.00  0.78           C  
ATOM    516  H   VAL A  31      33.210 -23.606 -15.309  1.00  0.78           H  
ATOM    517  HA  VAL A  31      32.358 -25.870 -13.770  1.00  0.78           H  
ATOM    518  HB  VAL A  31      34.824 -25.453 -15.517  1.00  0.78           H  
ATOM    519 1HG1 VAL A  31      34.953 -27.879 -15.607  1.00  0.78           H  
ATOM    520 2HG1 VAL A  31      35.133 -27.290 -13.948  1.00  0.78           H  
ATOM    521 3HG1 VAL A  31      33.596 -28.019 -14.478  1.00  0.78           H  
ATOM    522 1HG2 VAL A  31      33.523 -26.621 -17.264  1.00  0.78           H  
ATOM    523 2HG2 VAL A  31      32.130 -26.727 -16.166  1.00  0.78           H  
ATOM    524 3HG2 VAL A  31      32.681 -25.138 -16.746  1.00  0.78           H  
ATOM    525  N   ALA A  32      35.290 -24.571 -12.907  1.00  0.72           N  
ATOM    526  CA  ALA A  32      36.190 -24.572 -11.760  1.00  0.72           C  
ATOM    527  C   ALA A  32      35.503 -24.001 -10.532  1.00  0.72           C  
ATOM    528  O   ALA A  32      35.648 -24.530  -9.430  1.00  0.72           O  
ATOM    529  CB  ALA A  32      37.444 -23.772 -12.034  1.00  0.72           C  
ATOM    530  H   ALA A  32      35.488 -23.998 -13.730  1.00  0.72           H  
ATOM    531  HA  ALA A  32      36.465 -25.604 -11.551  1.00  0.72           H  
ATOM    532 1HB  ALA A  32      38.095 -23.806 -11.169  1.00  0.72           H  
ATOM    533 2HB  ALA A  32      37.966 -24.177 -12.877  1.00  0.72           H  
ATOM    534 3HB  ALA A  32      37.176 -22.737 -12.239  1.00  0.72           H  
ATOM    535  N   HIS A  33      34.723 -22.935 -10.721  1.00  0.71           N  
ATOM    536  CA  HIS A  33      34.074 -22.271  -9.606  1.00  0.71           C  
ATOM    537  C   HIS A  33      33.099 -23.177  -8.885  1.00  0.71           C  
ATOM    538  O   HIS A  33      33.145 -23.306  -7.655  1.00  0.71           O  
ATOM    539  CB  HIS A  33      33.338 -21.020 -10.083  1.00  0.71           C  
ATOM    540  CG  HIS A  33      32.669 -20.270  -8.973  1.00  0.71           C  
ATOM    541  ND1 HIS A  33      33.378 -19.525  -8.051  1.00  0.71           N  
ATOM    542  CD2 HIS A  33      31.363 -20.151  -8.629  1.00  0.71           C  
ATOM    543  CE1 HIS A  33      32.536 -18.969  -7.195  1.00  0.71           C  
ATOM    544  NE2 HIS A  33      31.308 -19.334  -7.521  1.00  0.71           N  
ATOM    545  H   HIS A  33      34.598 -22.534 -11.653  1.00  0.71           H  
ATOM    546  HA  HIS A  33      34.829 -21.961  -8.886  1.00  0.71           H  
ATOM    547 1HB  HIS A  33      34.042 -20.352 -10.582  1.00  0.71           H  
ATOM    548 2HB  HIS A  33      32.583 -21.304 -10.819  1.00  0.71           H  
ATOM    549  HD2 HIS A  33      30.513 -20.617  -9.136  1.00  0.71           H  
ATOM    550  HE1 HIS A  33      32.810 -18.322  -6.359  1.00  0.71           H  
ATOM    551  HE2 HIS A  33      30.462 -19.064  -7.038  1.00  0.71           H  
ATOM    552  N   ARG A  34      32.202 -23.800  -9.640  1.00  0.73           N  
ATOM    553  CA  ARG A  34      31.192 -24.638  -9.038  1.00  0.73           C  
ATOM    554  C   ARG A  34      31.825 -25.821  -8.342  1.00  0.73           C  
ATOM    555  O   ARG A  34      31.458 -26.159  -7.219  1.00  0.73           O  
ATOM    556  CB  ARG A  34      30.253 -25.129 -10.111  1.00  0.73           C  
ATOM    557  CG  ARG A  34      29.380 -24.035 -10.694  1.00  0.73           C  
ATOM    558  CD  ARG A  34      28.567 -24.523 -11.772  1.00  0.73           C  
ATOM    559  NE  ARG A  34      27.848 -23.473 -12.467  1.00  0.73           N  
ATOM    560  CZ  ARG A  34      26.765 -23.726 -13.204  1.00  0.73           C  
ATOM    561  NH1 ARG A  34      26.348 -24.939 -13.240  1.00  0.73           N  
ATOM    562  NH2 ARG A  34      26.110 -22.801 -13.860  1.00  0.73           N  
ATOM    563  H   ARG A  34      32.199 -23.679 -10.653  1.00  0.73           H  
ATOM    564  HA  ARG A  34      30.627 -24.048  -8.311  1.00  0.73           H  
ATOM    565 1HB  ARG A  34      30.830 -25.568 -10.930  1.00  0.73           H  
ATOM    566 2HB  ARG A  34      29.601 -25.903  -9.710  1.00  0.73           H  
ATOM    567 1HG  ARG A  34      28.699 -23.730  -9.929  1.00  0.73           H  
ATOM    568 2HG  ARG A  34      29.959 -23.175 -11.006  1.00  0.73           H  
ATOM    569 1HD  ARG A  34      29.195 -25.041 -12.477  1.00  0.73           H  
ATOM    570 2HD  ARG A  34      27.836 -25.199 -11.368  1.00  0.73           H  
ATOM    571  HE  ARG A  34      28.185 -22.519 -12.410  1.00  0.73           H  
ATOM    572 1HH1 ARG A  34      26.847 -25.642 -12.737  1.00  0.73           H  
ATOM    573 2HH1 ARG A  34      25.484 -25.185 -13.744  1.00  0.73           H  
ATOM    574 1HH2 ARG A  34      26.404 -21.832 -13.825  1.00  0.73           H  
ATOM    575 2HH2 ARG A  34      25.259 -23.075 -14.383  1.00  0.73           H  
ATOM    576  N   PHE A  35      32.844 -26.419  -8.959  1.00  0.76           N  
ATOM    577  CA  PHE A  35      33.489 -27.559  -8.337  1.00  0.76           C  
ATOM    578  C   PHE A  35      34.033 -27.142  -6.967  1.00  0.76           C  
ATOM    579  O   PHE A  35      33.798 -27.816  -5.958  1.00  0.76           O  
ATOM    580  CB  PHE A  35      34.645 -28.052  -9.188  1.00  0.76           C  
ATOM    581  CG  PHE A  35      35.254 -29.324  -8.696  1.00  0.76           C  
ATOM    582  CD1 PHE A  35      34.825 -30.512  -9.225  1.00  0.76           C  
ATOM    583  CD2 PHE A  35      36.194 -29.354  -7.690  1.00  0.76           C  
ATOM    584  CE1 PHE A  35      35.330 -31.701  -8.803  1.00  0.76           C  
ATOM    585  CE2 PHE A  35      36.709 -30.547  -7.258  1.00  0.76           C  
ATOM    586  CZ  PHE A  35      36.275 -31.719  -7.824  1.00  0.76           C  
ATOM    587  H   PHE A  35      33.161 -26.113  -9.883  1.00  0.76           H  
ATOM    588  HA  PHE A  35      32.761 -28.354  -8.199  1.00  0.76           H  
ATOM    589 1HB  PHE A  35      34.297 -28.210 -10.209  1.00  0.76           H  
ATOM    590 2HB  PHE A  35      35.413 -27.286  -9.227  1.00  0.76           H  
ATOM    591  HD1 PHE A  35      34.078 -30.487 -10.003  1.00  0.76           H  
ATOM    592  HD2 PHE A  35      36.528 -28.418  -7.240  1.00  0.76           H  
ATOM    593  HE1 PHE A  35      34.983 -32.627  -9.244  1.00  0.76           H  
ATOM    594  HE2 PHE A  35      37.459 -30.569  -6.468  1.00  0.76           H  
ATOM    595  HZ  PHE A  35      36.686 -32.664  -7.484  1.00  0.76           H  
ATOM    596  N   LYS A  36      34.748 -26.002  -6.935  1.00  0.80           N  
ATOM    597  CA  LYS A  36      35.364 -25.487  -5.715  1.00  0.80           C  
ATOM    598  C   LYS A  36      34.351 -25.143  -4.620  1.00  0.80           C  
ATOM    599  O   LYS A  36      34.606 -25.396  -3.441  1.00  0.80           O  
ATOM    600  CB  LYS A  36      36.160 -24.209  -6.039  1.00  0.80           C  
ATOM    601  CG  LYS A  36      37.470 -24.376  -6.837  1.00  0.80           C  
ATOM    602  CD  LYS A  36      38.043 -22.977  -7.213  1.00  0.80           C  
ATOM    603  CE  LYS A  36      39.345 -23.060  -8.024  1.00  0.80           C  
ATOM    604  NZ  LYS A  36      39.838 -21.703  -8.468  1.00  0.80           N  
ATOM    605  H   LYS A  36      34.894 -25.478  -7.801  1.00  0.80           H  
ATOM    606  HA  LYS A  36      36.038 -26.249  -5.327  1.00  0.80           H  
ATOM    607 1HB  LYS A  36      35.523 -23.538  -6.617  1.00  0.80           H  
ATOM    608 2HB  LYS A  36      36.402 -23.698  -5.110  1.00  0.80           H  
ATOM    609 1HG  LYS A  36      38.200 -24.904  -6.225  1.00  0.80           H  
ATOM    610 2HG  LYS A  36      37.291 -24.956  -7.721  1.00  0.80           H  
ATOM    611 1HD  LYS A  36      37.298 -22.447  -7.812  1.00  0.80           H  
ATOM    612 2HD  LYS A  36      38.227 -22.403  -6.307  1.00  0.80           H  
ATOM    613 1HE  LYS A  36      40.111 -23.519  -7.404  1.00  0.80           H  
ATOM    614 2HE  LYS A  36      39.184 -23.675  -8.909  1.00  0.80           H  
ATOM    615 1HZ  LYS A  36      40.704 -21.812  -8.996  1.00  0.80           H  
ATOM    616 2HZ  LYS A  36      39.153 -21.260  -9.080  1.00  0.80           H  
ATOM    617 3HZ  LYS A  36      40.007 -21.114  -7.676  1.00  0.80           H  
ATOM    618  N   ASP A  37      33.197 -24.578  -4.997  1.00  0.83           N  
ATOM    619  CA  ASP A  37      32.214 -24.162  -3.998  1.00  0.83           C  
ATOM    620  C   ASP A  37      31.400 -25.342  -3.458  1.00  0.83           C  
ATOM    621  O   ASP A  37      31.101 -25.407  -2.263  1.00  0.83           O  
ATOM    622  CB  ASP A  37      31.247 -23.115  -4.568  1.00  0.83           C  
ATOM    623  CG  ASP A  37      30.596 -22.242  -3.437  1.00  0.83           C  
ATOM    624  OD1 ASP A  37      31.330 -21.504  -2.813  1.00  0.83           O  
ATOM    625  OD2 ASP A  37      29.417 -22.345  -3.188  1.00  0.83           O  
ATOM    626  H   ASP A  37      33.031 -24.383  -5.986  1.00  0.83           H  
ATOM    627  HA  ASP A  37      32.749 -23.711  -3.164  1.00  0.83           H  
ATOM    628 1HB  ASP A  37      31.776 -22.465  -5.271  1.00  0.83           H  
ATOM    629 2HB  ASP A  37      30.449 -23.621  -5.133  1.00  0.83           H  
ATOM    630  N   LEU A  38      31.021 -26.262  -4.344  1.00  0.84           N  
ATOM    631  CA  LEU A  38      30.187 -27.402  -3.983  1.00  0.84           C  
ATOM    632  C   LEU A  38      30.961 -28.502  -3.258  1.00  0.84           C  
ATOM    633  O   LEU A  38      30.425 -29.159  -2.356  1.00  0.84           O  
ATOM    634  CB  LEU A  38      29.563 -27.963  -5.264  1.00  0.84           C  
ATOM    635  CG  LEU A  38      28.566 -27.023  -5.957  1.00  0.84           C  
ATOM    636  CD1 LEU A  38      28.182 -27.572  -7.331  1.00  0.84           C  
ATOM    637  CD2 LEU A  38      27.346 -26.874  -5.071  1.00  0.84           C  
ATOM    638  H   LEU A  38      31.294 -26.160  -5.321  1.00  0.84           H  
ATOM    639  HA  LEU A  38      29.395 -27.047  -3.327  1.00  0.84           H  
ATOM    640 1HB  LEU A  38      30.368 -28.179  -5.971  1.00  0.84           H  
ATOM    641 2HB  LEU A  38      29.054 -28.898  -5.030  1.00  0.84           H  
ATOM    642  HG  LEU A  38      29.030 -26.040  -6.106  1.00  0.84           H  
ATOM    643 1HD1 LEU A  38      27.474 -26.885  -7.813  1.00  0.84           H  
ATOM    644 2HD1 LEU A  38      29.079 -27.657  -7.941  1.00  0.84           H  
ATOM    645 3HD1 LEU A  38      27.738 -28.522  -7.222  1.00  0.84           H  
ATOM    646 1HD2 LEU A  38      26.649 -26.194  -5.554  1.00  0.84           H  
ATOM    647 2HD2 LEU A  38      26.879 -27.844  -4.924  1.00  0.84           H  
ATOM    648 3HD2 LEU A  38      27.646 -26.461  -4.108  1.00  0.84           H  
ATOM    649  N   GLY A  39      32.224 -28.697  -3.642  1.00  0.83           N  
ATOM    650  CA  GLY A  39      33.060 -29.752  -3.094  1.00  0.83           C  
ATOM    651  C   GLY A  39      33.006 -30.945  -4.034  1.00  0.83           C  
ATOM    652  O   GLY A  39      31.980 -31.174  -4.676  1.00  0.83           O  
ATOM    653  H   GLY A  39      32.632 -28.125  -4.383  1.00  0.83           H  
ATOM    654 1HA  GLY A  39      34.085 -29.392  -3.001  1.00  0.83           H  
ATOM    655 2HA  GLY A  39      32.711 -30.031  -2.102  1.00  0.83           H  
ATOM    656  N   GLU A  40      34.086 -31.720  -4.090  1.00  0.81           N  
ATOM    657  CA  GLU A  40      34.162 -32.864  -4.998  1.00  0.81           C  
ATOM    658  C   GLU A  40      33.073 -33.913  -4.818  1.00  0.81           C  
ATOM    659  O   GLU A  40      32.473 -34.362  -5.794  1.00  0.81           O  
ATOM    660  CB  GLU A  40      35.519 -33.545  -4.839  1.00  0.81           C  
ATOM    661  CG  GLU A  40      35.728 -34.760  -5.728  1.00  0.81           C  
ATOM    662  CD  GLU A  40      37.124 -35.347  -5.618  1.00  0.81           C  
ATOM    663  OE1 GLU A  40      37.921 -34.815  -4.888  1.00  0.81           O  
ATOM    664  OE2 GLU A  40      37.384 -36.345  -6.270  1.00  0.81           O  
ATOM    665  H   GLU A  40      34.887 -31.486  -3.522  1.00  0.81           H  
ATOM    666  HA  GLU A  40      34.084 -32.480  -6.015  1.00  0.81           H  
ATOM    667 1HB  GLU A  40      36.314 -32.830  -5.040  1.00  0.81           H  
ATOM    668 2HB  GLU A  40      35.635 -33.873  -3.806  1.00  0.81           H  
ATOM    669 1HG  GLU A  40      35.010 -35.520  -5.421  1.00  0.81           H  
ATOM    670 2HG  GLU A  40      35.514 -34.503  -6.762  1.00  0.81           H  
ATOM    671  N   GLU A  41      32.784 -34.301  -3.577  1.00  0.78           N  
ATOM    672  CA  GLU A  41      31.780 -35.344  -3.373  1.00  0.78           C  
ATOM    673  C   GLU A  41      30.400 -34.911  -3.853  1.00  0.78           C  
ATOM    674  O   GLU A  41      29.651 -35.706  -4.434  1.00  0.78           O  
ATOM    675  CB  GLU A  41      31.713 -35.735  -1.896  1.00  0.78           C  
ATOM    676  CG  GLU A  41      32.946 -36.480  -1.391  1.00  0.78           C  
ATOM    677  CD  GLU A  41      32.887 -36.806   0.084  1.00  0.78           C  
ATOM    678  OE1 GLU A  41      31.979 -36.354   0.741  1.00  0.78           O  
ATOM    679  OE2 GLU A  41      33.752 -37.511   0.550  1.00  0.78           O  
ATOM    680  H   GLU A  41      33.278 -33.900  -2.795  1.00  0.78           H  
ATOM    681  HA  GLU A  41      32.076 -36.219  -3.950  1.00  0.78           H  
ATOM    682 1HB  GLU A  41      31.587 -34.837  -1.289  1.00  0.78           H  
ATOM    683 2HB  GLU A  41      30.842 -36.368  -1.727  1.00  0.78           H  
ATOM    684 1HG  GLU A  41      33.049 -37.407  -1.954  1.00  0.78           H  
ATOM    685 2HG  GLU A  41      33.826 -35.868  -1.589  1.00  0.78           H  
ATOM    686  N   ASN A  42      30.070 -33.642  -3.624  1.00  0.75           N  
ATOM    687  CA  ASN A  42      28.771 -33.139  -4.013  1.00  0.75           C  
ATOM    688  C   ASN A  42      28.750 -32.902  -5.508  1.00  0.75           C  
ATOM    689  O   ASN A  42      27.766 -33.215  -6.163  1.00  0.75           O  
ATOM    690  CB  ASN A  42      28.449 -31.872  -3.256  1.00  0.75           C  
ATOM    691  CG  ASN A  42      28.166 -32.094  -1.814  1.00  0.75           C  
ATOM    692  OD1 ASN A  42      27.638 -33.135  -1.394  1.00  0.75           O  
ATOM    693  ND2 ASN A  42      28.535 -31.122  -1.023  1.00  0.75           N  
ATOM    694  H   ASN A  42      30.732 -33.028  -3.169  1.00  0.75           H  
ATOM    695  HA  ASN A  42      28.015 -33.892  -3.785  1.00  0.75           H  
ATOM    696 1HB  ASN A  42      29.295 -31.191  -3.348  1.00  0.75           H  
ATOM    697 2HB  ASN A  42      27.590 -31.381  -3.717  1.00  0.75           H  
ATOM    698 1HD2 ASN A  42      28.392 -31.192  -0.037  1.00  0.75           H  
ATOM    699 2HD2 ASN A  42      29.003 -30.304  -1.421  1.00  0.75           H  
ATOM    700  N   PHE A  43      29.857 -32.406  -6.069  1.00  0.72           N  
ATOM    701  CA  PHE A  43      29.922 -32.149  -7.498  1.00  0.72           C  
ATOM    702  C   PHE A  43      29.645 -33.453  -8.229  1.00  0.72           C  
ATOM    703  O   PHE A  43      28.774 -33.519  -9.097  1.00  0.72           O  
ATOM    704  CB  PHE A  43      31.297 -31.625  -7.906  1.00  0.72           C  
ATOM    705  CG  PHE A  43      31.423 -31.294  -9.376  1.00  0.72           C  
ATOM    706  CD1 PHE A  43      31.059 -30.035  -9.836  1.00  0.72           C  
ATOM    707  CD2 PHE A  43      31.880 -32.230 -10.304  1.00  0.72           C  
ATOM    708  CE1 PHE A  43      31.165 -29.707 -11.172  1.00  0.72           C  
ATOM    709  CE2 PHE A  43      31.975 -31.900 -11.644  1.00  0.72           C  
ATOM    710  CZ  PHE A  43      31.618 -30.637 -12.078  1.00  0.72           C  
ATOM    711  H   PHE A  43      30.661 -32.165  -5.493  1.00  0.72           H  
ATOM    712  HA  PHE A  43      29.160 -31.418  -7.768  1.00  0.72           H  
ATOM    713 1HB  PHE A  43      31.528 -30.725  -7.330  1.00  0.72           H  
ATOM    714 2HB  PHE A  43      32.057 -32.365  -7.657  1.00  0.72           H  
ATOM    715  HD1 PHE A  43      30.695 -29.296  -9.121  1.00  0.72           H  
ATOM    716  HD2 PHE A  43      32.163 -33.230  -9.963  1.00  0.72           H  
ATOM    717  HE1 PHE A  43      30.886 -28.710 -11.507  1.00  0.72           H  
ATOM    718  HE2 PHE A  43      32.329 -32.633 -12.360  1.00  0.72           H  
ATOM    719  HZ  PHE A  43      31.697 -30.379 -13.133  1.00  0.72           H  
ATOM    720  N   LYS A  44      30.366 -34.518  -7.847  1.00  0.69           N  
ATOM    721  CA  LYS A  44      30.194 -35.810  -8.496  1.00  0.69           C  
ATOM    722  C   LYS A  44      28.766 -36.292  -8.405  1.00  0.69           C  
ATOM    723  O   LYS A  44      28.183 -36.710  -9.408  1.00  0.69           O  
ATOM    724  CB  LYS A  44      31.065 -36.862  -7.805  1.00  0.69           C  
ATOM    725  CG  LYS A  44      32.540 -36.805  -8.058  1.00  0.69           C  
ATOM    726  CD  LYS A  44      33.258 -37.830  -7.175  1.00  0.69           C  
ATOM    727  CE  LYS A  44      34.743 -37.919  -7.474  1.00  0.69           C  
ATOM    728  NZ  LYS A  44      35.460 -38.780  -6.490  1.00  0.69           N  
ATOM    729  H   LYS A  44      31.063 -34.422  -7.106  1.00  0.69           H  
ATOM    730  HA  LYS A  44      30.469 -35.718  -9.548  1.00  0.69           H  
ATOM    731 1HB  LYS A  44      30.932 -36.770  -6.722  1.00  0.69           H  
ATOM    732 2HB  LYS A  44      30.720 -37.853  -8.087  1.00  0.69           H  
ATOM    733 1HG  LYS A  44      32.719 -37.049  -9.099  1.00  0.69           H  
ATOM    734 2HG  LYS A  44      32.923 -35.804  -7.854  1.00  0.69           H  
ATOM    735 1HD  LYS A  44      33.133 -37.537  -6.129  1.00  0.69           H  
ATOM    736 2HD  LYS A  44      32.809 -38.808  -7.317  1.00  0.69           H  
ATOM    737 1HE  LYS A  44      34.872 -38.346  -8.466  1.00  0.69           H  
ATOM    738 2HE  LYS A  44      35.174 -36.930  -7.464  1.00  0.69           H  
ATOM    739 1HZ  LYS A  44      36.444 -38.823  -6.727  1.00  0.69           H  
ATOM    740 2HZ  LYS A  44      35.359 -38.376  -5.567  1.00  0.69           H  
ATOM    741 3HZ  LYS A  44      35.075 -39.711  -6.498  1.00  0.69           H  
ATOM    742  N   ALA A  45      28.182 -36.215  -7.207  1.00  0.67           N  
ATOM    743  CA  ALA A  45      26.820 -36.668  -7.022  1.00  0.67           C  
ATOM    744  C   ALA A  45      25.834 -35.837  -7.857  1.00  0.67           C  
ATOM    745  O   ALA A  45      24.897 -36.375  -8.440  1.00  0.67           O  
ATOM    746  CB  ALA A  45      26.492 -36.634  -5.554  1.00  0.67           C  
ATOM    747  H   ALA A  45      28.698 -35.863  -6.396  1.00  0.67           H  
ATOM    748  HA  ALA A  45      26.764 -37.700  -7.364  1.00  0.67           H  
ATOM    749 1HB  ALA A  45      25.521 -37.035  -5.419  1.00  0.67           H  
ATOM    750 2HB  ALA A  45      27.211 -37.248  -5.013  1.00  0.67           H  
ATOM    751 3HB  ALA A  45      26.545 -35.606  -5.190  1.00  0.67           H  
ATOM    752  N   LEU A  46      26.058 -34.529  -7.957  1.00  0.65           N  
ATOM    753  CA  LEU A  46      25.186 -33.663  -8.745  1.00  0.65           C  
ATOM    754  C   LEU A  46      25.263 -34.000 -10.233  1.00  0.65           C  
ATOM    755  O   LEU A  46      24.239 -34.003 -10.923  1.00  0.65           O  
ATOM    756  CB  LEU A  46      25.562 -32.211  -8.480  1.00  0.65           C  
ATOM    757  CG  LEU A  46      25.208 -31.706  -7.078  1.00  0.65           C  
ATOM    758  CD1 LEU A  46      25.852 -30.423  -6.802  1.00  0.65           C  
ATOM    759  CD2 LEU A  46      23.737 -31.558  -7.000  1.00  0.65           C  
ATOM    760  H   LEU A  46      26.840 -34.111  -7.457  1.00  0.65           H  
ATOM    761  HA  LEU A  46      24.163 -33.818  -8.412  1.00  0.65           H  
ATOM    762 1HB  LEU A  46      26.637 -32.116  -8.600  1.00  0.65           H  
ATOM    763 2HB  LEU A  46      25.063 -31.578  -9.212  1.00  0.65           H  
ATOM    764  HG  LEU A  46      25.547 -32.411  -6.347  1.00  0.65           H  
ATOM    765 1HD1 LEU A  46      25.590 -30.097  -5.801  1.00  0.65           H  
ATOM    766 2HD1 LEU A  46      26.928 -30.564  -6.868  1.00  0.65           H  
ATOM    767 3HD1 LEU A  46      25.525 -29.689  -7.520  1.00  0.65           H  
ATOM    768 1HD2 LEU A  46      23.443 -31.209  -6.012  1.00  0.65           H  
ATOM    769 2HD2 LEU A  46      23.394 -30.843  -7.753  1.00  0.65           H  
ATOM    770 3HD2 LEU A  46      23.322 -32.527  -7.185  1.00  0.65           H  
ATOM    771  N   VAL A  47      26.466 -34.326 -10.720  1.00  0.64           N  
ATOM    772  CA  VAL A  47      26.649 -34.712 -12.117  1.00  0.64           C  
ATOM    773  C   VAL A  47      25.964 -36.059 -12.355  1.00  0.64           C  
ATOM    774  O   VAL A  47      25.290 -36.258 -13.368  1.00  0.64           O  
ATOM    775  CB  VAL A  47      28.131 -34.813 -12.498  1.00  0.64           C  
ATOM    776  CG1 VAL A  47      28.242 -35.380 -13.925  1.00  0.64           C  
ATOM    777  CG2 VAL A  47      28.808 -33.446 -12.422  1.00  0.64           C  
ATOM    778  H   VAL A  47      27.279 -34.282 -10.100  1.00  0.64           H  
ATOM    779  HA  VAL A  47      26.182 -33.959 -12.751  1.00  0.64           H  
ATOM    780  HB  VAL A  47      28.625 -35.500 -11.810  1.00  0.64           H  
ATOM    781 1HG1 VAL A  47      29.284 -35.479 -14.193  1.00  0.64           H  
ATOM    782 2HG1 VAL A  47      27.766 -36.351 -13.963  1.00  0.64           H  
ATOM    783 3HG1 VAL A  47      27.746 -34.711 -14.631  1.00  0.64           H  
ATOM    784 1HG2 VAL A  47      29.850 -33.554 -12.689  1.00  0.64           H  
ATOM    785 2HG2 VAL A  47      28.339 -32.777 -13.094  1.00  0.64           H  
ATOM    786 3HG2 VAL A  47      28.735 -33.051 -11.424  1.00  0.64           H  
ATOM    787  N   LEU A  48      26.126 -36.986 -11.397  1.00  0.64           N  
ATOM    788  CA  LEU A  48      25.498 -38.303 -11.459  1.00  0.64           C  
ATOM    789  C   LEU A  48      24.003 -38.125 -11.626  1.00  0.64           C  
ATOM    790  O   LEU A  48      23.391 -38.716 -12.517  1.00  0.64           O  
ATOM    791  CB  LEU A  48      25.771 -39.087 -10.155  1.00  0.64           C  
ATOM    792  CG  LEU A  48      25.337 -40.542 -10.053  1.00  0.64           C  
ATOM    793  CD1 LEU A  48      26.079 -41.212  -8.926  1.00  0.64           C  
ATOM    794  CD2 LEU A  48      23.833 -40.600  -9.865  1.00  0.64           C  
ATOM    795  H   LEU A  48      26.721 -36.770 -10.598  1.00  0.64           H  
ATOM    796  HA  LEU A  48      25.863 -38.838 -12.308  1.00  0.64           H  
ATOM    797 1HB  LEU A  48      26.842 -39.047  -9.961  1.00  0.64           H  
ATOM    798 2HB  LEU A  48      25.274 -38.576  -9.348  1.00  0.64           H  
ATOM    799  HG  LEU A  48      25.627 -41.067 -10.915  1.00  0.64           H  
ATOM    800 1HD1 LEU A  48      25.767 -42.251  -8.877  1.00  0.64           H  
ATOM    801 2HD1 LEU A  48      27.151 -41.154  -9.111  1.00  0.64           H  
ATOM    802 3HD1 LEU A  48      25.847 -40.721  -7.988  1.00  0.64           H  
ATOM    803 1HD2 LEU A  48      23.541 -41.615  -9.783  1.00  0.64           H  
ATOM    804 2HD2 LEU A  48      23.562 -40.074  -8.966  1.00  0.64           H  
ATOM    805 3HD2 LEU A  48      23.332 -40.140 -10.714  1.00  0.64           H  
ATOM    806  N   ILE A  49      23.415 -37.290 -10.792  1.00  0.63           N  
ATOM    807  CA  ILE A  49      21.994 -37.068 -10.880  1.00  0.63           C  
ATOM    808  C   ILE A  49      21.622 -36.457 -12.219  1.00  0.63           C  
ATOM    809  O   ILE A  49      20.718 -36.958 -12.886  1.00  0.63           O  
ATOM    810  CB  ILE A  49      21.551 -36.109  -9.784  1.00  0.63           C  
ATOM    811  CG1 ILE A  49      21.690 -36.765  -8.421  1.00  0.63           C  
ATOM    812  CG2 ILE A  49      20.128 -35.667 -10.070  1.00  0.63           C  
ATOM    813  CD1 ILE A  49      21.601 -35.781  -7.276  1.00  0.63           C  
ATOM    814  H   ILE A  49      23.960 -36.827 -10.064  1.00  0.63           H  
ATOM    815  HA  ILE A  49      21.482 -38.019 -10.767  1.00  0.63           H  
ATOM    816  HB  ILE A  49      22.203 -35.236  -9.783  1.00  0.63           H  
ATOM    817 1HG1 ILE A  49      20.901 -37.502  -8.302  1.00  0.63           H  
ATOM    818 2HG1 ILE A  49      22.641 -37.276  -8.380  1.00  0.63           H  
ATOM    819 1HG2 ILE A  49      19.811 -34.968  -9.318  1.00  0.63           H  
ATOM    820 2HG2 ILE A  49      20.079 -35.183 -11.044  1.00  0.63           H  
ATOM    821 3HG2 ILE A  49      19.472 -36.530 -10.070  1.00  0.63           H  
ATOM    822 1HD1 ILE A  49      21.705 -36.273  -6.336  1.00  0.63           H  
ATOM    823 2HD1 ILE A  49      22.392 -35.048  -7.370  1.00  0.63           H  
ATOM    824 3HD1 ILE A  49      20.664 -35.301  -7.315  1.00  0.63           H  
ATOM    825  N   ALA A  50      22.340 -35.417 -12.638  1.00  0.63           N  
ATOM    826  CA  ALA A  50      21.992 -34.753 -13.878  1.00  0.63           C  
ATOM    827  C   ALA A  50      22.022 -35.668 -15.067  1.00  0.63           C  
ATOM    828  O   ALA A  50      21.095 -35.673 -15.866  1.00  0.63           O  
ATOM    829  CB  ALA A  50      22.965 -33.633 -14.141  1.00  0.63           C  
ATOM    830  H   ALA A  50      23.102 -35.050 -12.068  1.00  0.63           H  
ATOM    831  HA  ALA A  50      20.981 -34.372 -13.778  1.00  0.63           H  
ATOM    832 1HB  ALA A  50      22.683 -33.119 -15.058  1.00  0.63           H  
ATOM    833 2HB  ALA A  50      22.948 -32.933 -13.307  1.00  0.63           H  
ATOM    834 3HB  ALA A  50      23.971 -34.043 -14.247  1.00  0.63           H  
ATOM    835  N   PHE A  51      23.050 -36.490 -15.180  1.00  0.64           N  
ATOM    836  CA  PHE A  51      23.103 -37.387 -16.314  1.00  0.64           C  
ATOM    837  C   PHE A  51      21.989 -38.422 -16.235  1.00  0.64           C  
ATOM    838  O   PHE A  51      21.330 -38.721 -17.236  1.00  0.64           O  
ATOM    839  CB  PHE A  51      24.483 -38.027 -16.409  1.00  0.64           C  
ATOM    840  CG  PHE A  51      25.503 -37.152 -16.982  1.00  0.64           C  
ATOM    841  CD1 PHE A  51      25.146 -35.988 -17.622  1.00  0.64           C  
ATOM    842  CD2 PHE A  51      26.836 -37.492 -16.904  1.00  0.64           C  
ATOM    843  CE1 PHE A  51      26.088 -35.192 -18.172  1.00  0.64           C  
ATOM    844  CE2 PHE A  51      27.783 -36.685 -17.454  1.00  0.64           C  
ATOM    845  CZ  PHE A  51      27.397 -35.528 -18.095  1.00  0.64           C  
ATOM    846  H   PHE A  51      23.803 -36.475 -14.490  1.00  0.64           H  
ATOM    847  HA  PHE A  51      22.948 -36.805 -17.219  1.00  0.64           H  
ATOM    848 1HB  PHE A  51      24.829 -38.226 -15.417  1.00  0.64           H  
ATOM    849 2HB  PHE A  51      24.450 -38.962 -16.970  1.00  0.64           H  
ATOM    850  HD1 PHE A  51      24.097 -35.707 -17.690  1.00  0.64           H  
ATOM    851  HD2 PHE A  51      27.128 -38.413 -16.401  1.00  0.64           H  
ATOM    852  HE1 PHE A  51      25.794 -34.296 -18.676  1.00  0.64           H  
ATOM    853  HE2 PHE A  51      28.834 -36.958 -17.390  1.00  0.64           H  
ATOM    854  HZ  PHE A  51      28.133 -34.880 -18.540  1.00  0.64           H  
ATOM    855  N   ALA A  52      21.732 -38.932 -15.025  1.00  0.64           N  
ATOM    856  CA  ALA A  52      20.722 -39.953 -14.776  1.00  0.64           C  
ATOM    857  C   ALA A  52      19.334 -39.492 -15.141  1.00  0.64           C  
ATOM    858  O   ALA A  52      18.502 -40.297 -15.548  1.00  0.64           O  
ATOM    859  CB  ALA A  52      20.734 -40.342 -13.330  1.00  0.64           C  
ATOM    860  H   ALA A  52      22.284 -38.627 -14.221  1.00  0.64           H  
ATOM    861  HA  ALA A  52      20.969 -40.818 -15.391  1.00  0.64           H  
ATOM    862 1HB  ALA A  52      20.010 -41.140 -13.142  1.00  0.64           H  
ATOM    863 2HB  ALA A  52      21.716 -40.664 -13.082  1.00  0.64           H  
ATOM    864 3HB  ALA A  52      20.492 -39.479 -12.738  1.00  0.64           H  
ATOM    865  N   GLN A  53      19.081 -38.191 -14.987  1.00  0.66           N  
ATOM    866  CA  GLN A  53      17.770 -37.632 -15.270  1.00  0.66           C  
ATOM    867  C   GLN A  53      17.535 -37.378 -16.763  1.00  0.66           C  
ATOM    868  O   GLN A  53      16.422 -37.028 -17.157  1.00  0.66           O  
ATOM    869  CB  GLN A  53      17.541 -36.359 -14.448  1.00  0.66           C  
ATOM    870  CG  GLN A  53      17.459 -36.642 -12.939  1.00  0.66           C  
ATOM    871  CD  GLN A  53      17.128 -35.453 -12.067  1.00  0.66           C  
ATOM    872  OE1 GLN A  53      17.343 -34.293 -12.423  1.00  0.66           O  
ATOM    873  NE2 GLN A  53      16.591 -35.759 -10.890  1.00  0.66           N  
ATOM    874  H   GLN A  53      19.812 -37.585 -14.609  1.00  0.66           H  
ATOM    875  HA  GLN A  53      17.025 -38.357 -14.944  1.00  0.66           H  
ATOM    876 1HB  GLN A  53      18.369 -35.664 -14.623  1.00  0.66           H  
ATOM    877 2HB  GLN A  53      16.623 -35.878 -14.757  1.00  0.66           H  
ATOM    878 1HG  GLN A  53      16.723 -37.414 -12.754  1.00  0.66           H  
ATOM    879 2HG  GLN A  53      18.403 -36.995 -12.630  1.00  0.66           H  
ATOM    880 1HE2 GLN A  53      16.349 -35.030 -10.208  1.00  0.66           H  
ATOM    881 2HE2 GLN A  53      16.441 -36.719 -10.655  1.00  0.66           H  
ATOM    882  N   TYR A  54      18.561 -37.579 -17.600  1.00  0.68           N  
ATOM    883  CA  TYR A  54      18.408 -37.444 -19.047  1.00  0.68           C  
ATOM    884  C   TYR A  54      18.485 -38.836 -19.642  1.00  0.68           C  
ATOM    885  O   TYR A  54      17.579 -39.304 -20.330  1.00  0.68           O  
ATOM    886  CB  TYR A  54      19.523 -36.605 -19.701  1.00  0.68           C  
ATOM    887  CG  TYR A  54      19.602 -35.156 -19.367  1.00  0.68           C  
ATOM    888  CD1 TYR A  54      20.638 -34.704 -18.598  1.00  0.68           C  
ATOM    889  CD2 TYR A  54      18.657 -34.270 -19.865  1.00  0.68           C  
ATOM    890  CE1 TYR A  54      20.756 -33.373 -18.302  1.00  0.68           C  
ATOM    891  CE2 TYR A  54      18.769 -32.929 -19.577  1.00  0.68           C  
ATOM    892  CZ  TYR A  54      19.815 -32.483 -18.798  1.00  0.68           C  
ATOM    893  OH  TYR A  54      19.932 -31.161 -18.511  1.00  0.68           O  
ATOM    894  H   TYR A  54      19.464 -37.873 -17.235  1.00  0.68           H  
ATOM    895  HA  TYR A  54      17.432 -37.019 -19.281  1.00  0.68           H  
ATOM    896 1HB  TYR A  54      20.489 -37.049 -19.439  1.00  0.68           H  
ATOM    897 2HB  TYR A  54      19.430 -36.690 -20.786  1.00  0.68           H  
ATOM    898  HD1 TYR A  54      21.372 -35.410 -18.229  1.00  0.68           H  
ATOM    899  HD2 TYR A  54      17.835 -34.633 -20.488  1.00  0.68           H  
ATOM    900  HE1 TYR A  54      21.587 -33.021 -17.688  1.00  0.68           H  
ATOM    901  HE2 TYR A  54      18.036 -32.223 -19.969  1.00  0.68           H  
ATOM    902  HH  TYR A  54      20.772 -31.000 -18.071  1.00  0.68           H  
ATOM    903  N   LEU A  55      19.544 -39.547 -19.296  1.00  0.70           N  
ATOM    904  CA  LEU A  55      19.778 -40.868 -19.837  1.00  0.70           C  
ATOM    905  C   LEU A  55      19.152 -41.916 -18.938  1.00  0.70           C  
ATOM    906  O   LEU A  55      19.824 -42.796 -18.402  1.00  0.70           O  
ATOM    907  CB  LEU A  55      21.270 -41.094 -19.952  1.00  0.70           C  
ATOM    908  CG  LEU A  55      22.005 -40.127 -20.794  1.00  0.70           C  
ATOM    909  CD1 LEU A  55      23.467 -40.472 -20.740  1.00  0.70           C  
ATOM    910  CD2 LEU A  55      21.480 -40.182 -22.220  1.00  0.70           C  
ATOM    911  H   LEU A  55      20.229 -39.159 -18.655  1.00  0.70           H  
ATOM    912  HA  LEU A  55      19.323 -40.923 -20.821  1.00  0.70           H  
ATOM    913 1HB  LEU A  55      21.704 -41.071 -18.950  1.00  0.70           H  
ATOM    914 2HB  LEU A  55      21.430 -42.060 -20.377  1.00  0.70           H  
ATOM    915  HG  LEU A  55      21.862 -39.131 -20.392  1.00  0.70           H  
ATOM    916 1HD1 LEU A  55      24.034 -39.772 -21.346  1.00  0.70           H  
ATOM    917 2HD1 LEU A  55      23.808 -40.421 -19.705  1.00  0.70           H  
ATOM    918 3HD1 LEU A  55      23.612 -41.482 -21.122  1.00  0.70           H  
ATOM    919 1HD2 LEU A  55      22.017 -39.462 -22.842  1.00  0.70           H  
ATOM    920 2HD2 LEU A  55      21.623 -41.180 -22.620  1.00  0.70           H  
ATOM    921 3HD2 LEU A  55      20.420 -39.942 -22.216  1.00  0.70           H  
ATOM    922  N   GLN A  56      17.844 -41.861 -18.837  1.00  0.73           N  
ATOM    923  CA  GLN A  56      17.101 -42.685 -17.894  1.00  0.73           C  
ATOM    924  C   GLN A  56      17.069 -44.188 -18.194  1.00  0.73           C  
ATOM    925  O   GLN A  56      16.701 -44.987 -17.331  1.00  0.73           O  
ATOM    926  CB  GLN A  56      15.710 -42.100 -17.720  1.00  0.73           C  
ATOM    927  CG  GLN A  56      15.777 -40.757 -17.002  1.00  0.73           C  
ATOM    928  CD  GLN A  56      14.484 -40.141 -16.682  1.00  0.73           C  
ATOM    929  OE1 GLN A  56      13.610 -39.963 -17.536  1.00  0.73           O  
ATOM    930  NE2 GLN A  56      14.311 -39.818 -15.403  1.00  0.73           N  
ATOM    931  H   GLN A  56      17.382 -41.132 -19.383  1.00  0.73           H  
ATOM    932  HA  GLN A  56      17.592 -42.571 -16.927  1.00  0.73           H  
ATOM    933 1HB  GLN A  56      15.244 -41.954 -18.692  1.00  0.73           H  
ATOM    934 2HB  GLN A  56      15.086 -42.776 -17.136  1.00  0.73           H  
ATOM    935 1HG  GLN A  56      16.278 -40.893 -16.088  1.00  0.73           H  
ATOM    936 2HG  GLN A  56      16.339 -40.057 -17.622  1.00  0.73           H  
ATOM    937 1HE2 GLN A  56      13.451 -39.418 -15.122  1.00  0.73           H  
ATOM    938 2HE2 GLN A  56      15.032 -39.978 -14.687  1.00  0.73           H  
ATOM    939  N   GLN A  57      17.382 -44.578 -19.431  1.00  0.76           N  
ATOM    940  CA  GLN A  57      17.390 -45.981 -19.835  1.00  0.76           C  
ATOM    941  C   GLN A  57      18.814 -46.571 -19.801  1.00  0.76           C  
ATOM    942  O   GLN A  57      19.015 -47.752 -20.086  1.00  0.76           O  
ATOM    943  CB  GLN A  57      16.808 -46.129 -21.236  1.00  0.76           C  
ATOM    944  CG  GLN A  57      15.348 -45.761 -21.372  1.00  0.76           C  
ATOM    945  CD  GLN A  57      14.873 -45.882 -22.820  1.00  0.76           C  
ATOM    946  OE1 GLN A  57      14.936 -46.968 -23.406  1.00  0.76           O  
ATOM    947  NE2 GLN A  57      14.388 -44.784 -23.394  1.00  0.76           N  
ATOM    948  H   GLN A  57      17.707 -43.906 -20.111  1.00  0.76           H  
ATOM    949  HA  GLN A  57      16.767 -46.545 -19.148  1.00  0.76           H  
ATOM    950 1HB  GLN A  57      17.358 -45.499 -21.908  1.00  0.76           H  
ATOM    951 2HB  GLN A  57      16.933 -47.157 -21.576  1.00  0.76           H  
ATOM    952 1HG  GLN A  57      14.753 -46.430 -20.752  1.00  0.76           H  
ATOM    953 2HG  GLN A  57      15.214 -44.728 -21.050  1.00  0.76           H  
ATOM    954 1HE2 GLN A  57      14.056 -44.817 -24.344  1.00  0.76           H  
ATOM    955 2HE2 GLN A  57      14.337 -43.929 -22.881  1.00  0.76           H  
ATOM    956  N   CYS A  58      19.798 -45.728 -19.496  1.00  0.78           N  
ATOM    957  CA  CYS A  58      21.212 -46.089 -19.477  1.00  0.78           C  
ATOM    958  C   CYS A  58      21.578 -46.979 -18.286  1.00  0.78           C  
ATOM    959  O   CYS A  58      21.035 -46.784 -17.199  1.00  0.78           O  
ATOM    960  CB  CYS A  58      22.065 -44.827 -19.446  1.00  0.78           C  
ATOM    961  SG  CYS A  58      23.846 -45.047 -19.438  1.00  0.78           S  
ATOM    962  H   CYS A  58      19.572 -44.768 -19.230  1.00  0.78           H  
ATOM    963  HA  CYS A  58      21.409 -46.602 -20.410  1.00  0.78           H  
ATOM    964 1HB  CYS A  58      21.818 -44.225 -20.305  1.00  0.78           H  
ATOM    965 2HB  CYS A  58      21.812 -44.247 -18.560  1.00  0.78           H  
ATOM    966  HG  CYS A  58      23.878 -45.945 -18.422  1.00  0.78           H  
ATOM    967  N   PRO A  59      22.384 -48.033 -18.457  1.00  0.79           N  
ATOM    968  CA  PRO A  59      22.879 -48.831 -17.362  1.00  0.79           C  
ATOM    969  C   PRO A  59      23.829 -47.983 -16.520  1.00  0.79           C  
ATOM    970  O   PRO A  59      24.535 -47.111 -17.041  1.00  0.79           O  
ATOM    971  CB  PRO A  59      23.567 -50.004 -18.069  1.00  0.79           C  
ATOM    972  CG  PRO A  59      23.916 -49.486 -19.448  1.00  0.79           C  
ATOM    973  CD  PRO A  59      22.815 -48.496 -19.795  1.00  0.79           C  
ATOM    974  HA  PRO A  59      22.028 -49.176 -16.756  1.00  0.79           H  
ATOM    975 1HB  PRO A  59      24.457 -50.317 -17.499  1.00  0.79           H  
ATOM    976 2HB  PRO A  59      22.891 -50.868 -18.102  1.00  0.79           H  
ATOM    977 1HG  PRO A  59      24.912 -49.025 -19.440  1.00  0.79           H  
ATOM    978 2HG  PRO A  59      23.972 -50.321 -20.162  1.00  0.79           H  
ATOM    979 1HD  PRO A  59      23.273 -47.707 -20.393  1.00  0.79           H  
ATOM    980 2HD  PRO A  59      21.981 -48.991 -20.317  1.00  0.79           H  
ATOM    981  N   PHE A  60      23.887 -48.309 -15.234  1.00  0.79           N  
ATOM    982  CA  PHE A  60      24.737 -47.628 -14.261  1.00  0.79           C  
ATOM    983  C   PHE A  60      26.206 -47.551 -14.655  1.00  0.79           C  
ATOM    984  O   PHE A  60      26.810 -46.494 -14.534  1.00  0.79           O  
ATOM    985  CB  PHE A  60      24.574 -48.293 -12.897  1.00  0.79           C  
ATOM    986  CG  PHE A  60      25.448 -47.743 -11.785  1.00  0.79           C  
ATOM    987  CD1 PHE A  60      25.126 -46.565 -11.141  1.00  0.79           C  
ATOM    988  CD2 PHE A  60      26.576 -48.434 -11.365  1.00  0.79           C  
ATOM    989  CE1 PHE A  60      25.890 -46.082 -10.111  1.00  0.79           C  
ATOM    990  CE2 PHE A  60      27.350 -47.959 -10.327  1.00  0.79           C  
ATOM    991  CZ  PHE A  60      27.005 -46.781  -9.691  1.00  0.79           C  
ATOM    992  H   PHE A  60      23.283 -49.045 -14.895  1.00  0.79           H  
ATOM    993  HA  PHE A  60      24.377 -46.606 -14.166  1.00  0.79           H  
ATOM    994 1HB  PHE A  60      23.537 -48.210 -12.580  1.00  0.79           H  
ATOM    995 2HB  PHE A  60      24.793 -49.354 -12.995  1.00  0.79           H  
ATOM    996  HD1 PHE A  60      24.266 -46.024 -11.454  1.00  0.79           H  
ATOM    997  HD2 PHE A  60      26.843 -49.369 -11.863  1.00  0.79           H  
ATOM    998  HE1 PHE A  60      25.604 -45.152  -9.626  1.00  0.79           H  
ATOM    999  HE2 PHE A  60      28.229 -48.513 -10.009  1.00  0.79           H  
ATOM   1000  HZ  PHE A  60      27.614 -46.410  -8.870  1.00  0.79           H  
ATOM   1001  N   GLU A  61      26.805 -48.642 -15.111  1.00  0.79           N  
ATOM   1002  CA  GLU A  61      28.231 -48.574 -15.429  1.00  0.79           C  
ATOM   1003  C   GLU A  61      28.574 -47.562 -16.541  1.00  0.79           C  
ATOM   1004  O   GLU A  61      29.588 -46.859 -16.450  1.00  0.79           O  
ATOM   1005  CB  GLU A  61      28.729 -49.959 -15.814  1.00  0.79           C  
ATOM   1006  CG  GLU A  61      28.772 -50.946 -14.646  1.00  0.79           C  
ATOM   1007  CD  GLU A  61      29.206 -52.341 -15.046  1.00  0.79           C  
ATOM   1008  OE1 GLU A  61      29.354 -52.590 -16.220  1.00  0.79           O  
ATOM   1009  OE2 GLU A  61      29.389 -53.155 -14.170  1.00  0.79           O  
ATOM   1010  H   GLU A  61      26.290 -49.500 -15.222  1.00  0.79           H  
ATOM   1011  HA  GLU A  61      28.757 -48.263 -14.524  1.00  0.79           H  
ATOM   1012 1HB  GLU A  61      28.080 -50.374 -16.589  1.00  0.79           H  
ATOM   1013 2HB  GLU A  61      29.731 -49.882 -16.234  1.00  0.79           H  
ATOM   1014 1HG  GLU A  61      29.463 -50.564 -13.896  1.00  0.79           H  
ATOM   1015 2HG  GLU A  61      27.781 -50.992 -14.193  1.00  0.79           H  
ATOM   1016  N   ASP A  62      27.733 -47.462 -17.582  1.00  0.78           N  
ATOM   1017  CA  ASP A  62      28.012 -46.504 -18.656  1.00  0.78           C  
ATOM   1018  C   ASP A  62      27.818 -45.102 -18.125  1.00  0.78           C  
ATOM   1019  O   ASP A  62      28.596 -44.186 -18.411  1.00  0.78           O  
ATOM   1020  CB  ASP A  62      27.106 -46.723 -19.862  1.00  0.78           C  
ATOM   1021  CG  ASP A  62      27.447 -47.983 -20.648  1.00  0.78           C  
ATOM   1022  OD1 ASP A  62      28.485 -48.553 -20.397  1.00  0.78           O  
ATOM   1023  OD2 ASP A  62      26.690 -48.346 -21.522  1.00  0.78           O  
ATOM   1024  H   ASP A  62      26.904 -48.039 -17.617  1.00  0.78           H  
ATOM   1025  HA  ASP A  62      29.052 -46.615 -18.967  1.00  0.78           H  
ATOM   1026 1HB  ASP A  62      26.092 -46.828 -19.505  1.00  0.78           H  
ATOM   1027 2HB  ASP A  62      27.139 -45.856 -20.519  1.00  0.78           H  
ATOM   1028  N   HIS A  63      26.796 -44.960 -17.298  1.00  0.76           N  
ATOM   1029  CA  HIS A  63      26.495 -43.699 -16.672  1.00  0.76           C  
ATOM   1030  C   HIS A  63      27.653 -43.198 -15.847  1.00  0.76           C  
ATOM   1031  O   HIS A  63      28.105 -42.067 -16.024  1.00  0.76           O  
ATOM   1032  CB  HIS A  63      25.292 -43.856 -15.786  1.00  0.76           C  
ATOM   1033  CG  HIS A  63      25.080 -42.789 -14.974  1.00  0.76           C  
ATOM   1034  ND1 HIS A  63      24.566 -41.624 -15.409  1.00  0.76           N  
ATOM   1035  CD2 HIS A  63      25.292 -42.650 -13.663  1.00  0.76           C  
ATOM   1036  CE1 HIS A  63      24.459 -40.826 -14.400  1.00  0.76           C  
ATOM   1037  NE2 HIS A  63      24.886 -41.423 -13.348  1.00  0.76           N  
ATOM   1038  H   HIS A  63      26.186 -45.759 -17.107  1.00  0.76           H  
ATOM   1039  HA  HIS A  63      26.272 -42.958 -17.436  1.00  0.76           H  
ATOM   1040 1HB  HIS A  63      24.406 -44.001 -16.402  1.00  0.76           H  
ATOM   1041 2HB  HIS A  63      25.389 -44.716 -15.174  1.00  0.76           H  
ATOM   1042  HD2 HIS A  63      25.699 -43.398 -12.980  1.00  0.76           H  
ATOM   1043  HE1 HIS A  63      24.084 -39.876 -14.409  1.00  0.76           H  
ATOM   1044  HE2 HIS A  63      24.903 -41.026 -12.436  1.00  0.76           H  
ATOM   1045  N   VAL A  64      28.168 -44.055 -14.979  1.00  0.74           N  
ATOM   1046  CA  VAL A  64      29.270 -43.687 -14.124  1.00  0.74           C  
ATOM   1047  C   VAL A  64      30.469 -43.278 -14.941  1.00  0.74           C  
ATOM   1048  O   VAL A  64      31.164 -42.332 -14.579  1.00  0.74           O  
ATOM   1049  CB  VAL A  64      29.635 -44.814 -13.168  1.00  0.74           C  
ATOM   1050  CG1 VAL A  64      30.931 -44.482 -12.477  1.00  0.74           C  
ATOM   1051  CG2 VAL A  64      28.554 -44.954 -12.152  1.00  0.74           C  
ATOM   1052  H   VAL A  64      27.755 -44.982 -14.894  1.00  0.74           H  
ATOM   1053  HA  VAL A  64      28.955 -42.835 -13.522  1.00  0.74           H  
ATOM   1054  HB  VAL A  64      29.756 -45.748 -13.725  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  64      31.193 -45.285 -11.790  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  64      31.713 -44.377 -13.228  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  64      30.827 -43.548 -11.927  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  64      28.832 -45.748 -11.480  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  64      28.444 -44.022 -11.598  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  64      27.617 -45.194 -12.639  1.00  0.74           H  
ATOM   1061  N   LYS A  65      30.749 -43.990 -16.030  1.00  0.73           N  
ATOM   1062  CA  LYS A  65      31.861 -43.589 -16.870  1.00  0.73           C  
ATOM   1063  C   LYS A  65      31.688 -42.118 -17.296  1.00  0.73           C  
ATOM   1064  O   LYS A  65      32.614 -41.318 -17.151  1.00  0.73           O  
ATOM   1065  CB  LYS A  65      31.952 -44.503 -18.098  1.00  0.73           C  
ATOM   1066  CG  LYS A  65      33.142 -44.236 -19.028  1.00  0.73           C  
ATOM   1067  CD  LYS A  65      33.157 -45.234 -20.194  1.00  0.73           C  
ATOM   1068  CE  LYS A  65      34.434 -45.119 -21.035  1.00  0.73           C  
ATOM   1069  NZ  LYS A  65      34.542 -43.805 -21.723  1.00  0.73           N  
ATOM   1070  H   LYS A  65      30.187 -44.807 -16.280  1.00  0.73           H  
ATOM   1071  HA  LYS A  65      32.782 -43.672 -16.295  1.00  0.73           H  
ATOM   1072 1HB  LYS A  65      31.989 -45.543 -17.773  1.00  0.73           H  
ATOM   1073 2HB  LYS A  65      31.054 -44.387 -18.695  1.00  0.73           H  
ATOM   1074 1HG  LYS A  65      33.073 -43.217 -19.429  1.00  0.73           H  
ATOM   1075 2HG  LYS A  65      34.074 -44.322 -18.472  1.00  0.73           H  
ATOM   1076 1HD  LYS A  65      33.072 -46.249 -19.801  1.00  0.73           H  
ATOM   1077 2HD  LYS A  65      32.296 -45.043 -20.836  1.00  0.73           H  
ATOM   1078 1HE  LYS A  65      35.300 -45.248 -20.387  1.00  0.73           H  
ATOM   1079 2HE  LYS A  65      34.434 -45.909 -21.785  1.00  0.73           H  
ATOM   1080 1HZ  LYS A  65      35.389 -43.759 -22.259  1.00  0.73           H  
ATOM   1081 2HZ  LYS A  65      33.758 -43.662 -22.332  1.00  0.73           H  
ATOM   1082 3HZ  LYS A  65      34.563 -43.049 -21.023  1.00  0.73           H  
ATOM   1083  N   LEU A  66      30.479 -41.737 -17.745  1.00  0.71           N  
ATOM   1084  CA  LEU A  66      30.257 -40.357 -18.202  1.00  0.71           C  
ATOM   1085  C   LEU A  66      30.475 -39.359 -17.063  1.00  0.71           C  
ATOM   1086  O   LEU A  66      31.066 -38.289 -17.252  1.00  0.71           O  
ATOM   1087  CB  LEU A  66      28.802 -40.165 -18.653  1.00  0.71           C  
ATOM   1088  CG  LEU A  66      28.319 -40.927 -19.871  1.00  0.71           C  
ATOM   1089  CD1 LEU A  66      26.821 -40.693 -19.981  1.00  0.71           C  
ATOM   1090  CD2 LEU A  66      29.051 -40.483 -21.136  1.00  0.71           C  
ATOM   1091  H   LEU A  66      29.730 -42.433 -17.817  1.00  0.71           H  
ATOM   1092  HA  LEU A  66      30.948 -40.136 -19.015  1.00  0.71           H  
ATOM   1093 1HB  LEU A  66      28.148 -40.427 -17.831  1.00  0.71           H  
ATOM   1094 2HB  LEU A  66      28.656 -39.114 -18.866  1.00  0.71           H  
ATOM   1095  HG  LEU A  66      28.490 -41.993 -19.713  1.00  0.71           H  
ATOM   1096 1HD1 LEU A  66      26.428 -41.250 -20.810  1.00  0.71           H  
ATOM   1097 2HD1 LEU A  66      26.337 -41.031 -19.061  1.00  0.71           H  
ATOM   1098 3HD1 LEU A  66      26.624 -39.629 -20.125  1.00  0.71           H  
ATOM   1099 1HD2 LEU A  66      28.687 -41.051 -21.988  1.00  0.71           H  
ATOM   1100 2HD2 LEU A  66      28.877 -39.444 -21.317  1.00  0.71           H  
ATOM   1101 3HD2 LEU A  66      30.118 -40.660 -21.020  1.00  0.71           H  
ATOM   1102  N   VAL A  67      30.020 -39.735 -15.866  1.00  0.69           N  
ATOM   1103  CA  VAL A  67      30.128 -38.878 -14.691  1.00  0.69           C  
ATOM   1104  C   VAL A  67      31.581 -38.671 -14.328  1.00  0.69           C  
ATOM   1105  O   VAL A  67      32.013 -37.543 -14.043  1.00  0.69           O  
ATOM   1106  CB  VAL A  67      29.421 -39.525 -13.488  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67      29.672 -38.720 -12.206  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67      27.968 -39.629 -13.764  1.00  0.69           C  
ATOM   1109  H   VAL A  67      29.544 -40.639 -15.792  1.00  0.69           H  
ATOM   1110  HA  VAL A  67      29.669 -37.916 -14.914  1.00  0.69           H  
ATOM   1111  HB  VAL A  67      29.834 -40.520 -13.338  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67      29.179 -39.207 -11.365  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67      30.744 -38.666 -12.013  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67      29.275 -37.720 -12.320  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67      27.503 -40.121 -12.923  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67      27.550 -38.641 -13.904  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67      27.799 -40.205 -14.647  1.00  0.69           H  
ATOM   1118  N   ASN A  68      32.341 -39.769 -14.331  1.00  0.68           N  
ATOM   1119  CA  ASN A  68      33.746 -39.714 -13.997  1.00  0.68           C  
ATOM   1120  C   ASN A  68      34.503 -38.851 -14.988  1.00  0.68           C  
ATOM   1121  O   ASN A  68      35.349 -38.061 -14.586  1.00  0.68           O  
ATOM   1122  CB  ASN A  68      34.360 -41.104 -13.951  1.00  0.68           C  
ATOM   1123  CG  ASN A  68      33.967 -41.922 -12.732  1.00  0.68           C  
ATOM   1124  OD1 ASN A  68      33.462 -41.410 -11.721  1.00  0.68           O  
ATOM   1125  ND2 ASN A  68      34.242 -43.202 -12.802  1.00  0.68           N  
ATOM   1126  H   ASN A  68      31.924 -40.667 -14.569  1.00  0.68           H  
ATOM   1127  HA  ASN A  68      33.850 -39.255 -13.014  1.00  0.68           H  
ATOM   1128 1HB  ASN A  68      34.054 -41.652 -14.846  1.00  0.68           H  
ATOM   1129 2HB  ASN A  68      35.447 -41.018 -13.981  1.00  0.68           H  
ATOM   1130 1HD2 ASN A  68      34.056 -43.802 -12.023  1.00  0.68           H  
ATOM   1131 2HD2 ASN A  68      34.662 -43.575 -13.627  1.00  0.68           H  
ATOM   1132  N   GLU A  69      34.179 -38.946 -16.279  1.00  0.66           N  
ATOM   1133  CA  GLU A  69      34.895 -38.125 -17.250  1.00  0.66           C  
ATOM   1134  C   GLU A  69      34.634 -36.634 -17.019  1.00  0.66           C  
ATOM   1135  O   GLU A  69      35.551 -35.812 -17.125  1.00  0.66           O  
ATOM   1136  CB  GLU A  69      34.547 -38.545 -18.677  1.00  0.66           C  
ATOM   1137  CG  GLU A  69      35.107 -39.929 -19.061  1.00  0.66           C  
ATOM   1138  CD  GLU A  69      34.781 -40.378 -20.466  1.00  0.66           C  
ATOM   1139  OE1 GLU A  69      34.209 -39.618 -21.221  1.00  0.66           O  
ATOM   1140  OE2 GLU A  69      35.100 -41.511 -20.790  1.00  0.66           O  
ATOM   1141  H   GLU A  69      33.473 -39.620 -16.584  1.00  0.66           H  
ATOM   1142  HA  GLU A  69      35.962 -38.297 -17.111  1.00  0.66           H  
ATOM   1143 1HB  GLU A  69      33.459 -38.572 -18.792  1.00  0.66           H  
ATOM   1144 2HB  GLU A  69      34.943 -37.813 -19.370  1.00  0.66           H  
ATOM   1145 1HG  GLU A  69      36.189 -39.899 -18.950  1.00  0.66           H  
ATOM   1146 2HG  GLU A  69      34.727 -40.663 -18.357  1.00  0.66           H  
ATOM   1147  N   VAL A  70      33.396 -36.279 -16.658  1.00  0.65           N  
ATOM   1148  CA  VAL A  70      33.091 -34.884 -16.356  1.00  0.65           C  
ATOM   1149  C   VAL A  70      33.831 -34.429 -15.117  1.00  0.65           C  
ATOM   1150  O   VAL A  70      34.396 -33.332 -15.091  1.00  0.65           O  
ATOM   1151  CB  VAL A  70      31.597 -34.661 -16.127  1.00  0.65           C  
ATOM   1152  CG1 VAL A  70      31.354 -33.261 -15.604  1.00  0.65           C  
ATOM   1153  CG2 VAL A  70      30.884 -34.824 -17.375  1.00  0.65           C  
ATOM   1154  H   VAL A  70      32.658 -36.987 -16.614  1.00  0.65           H  
ATOM   1155  HA  VAL A  70      33.408 -34.271 -17.199  1.00  0.65           H  
ATOM   1156  HB  VAL A  70      31.238 -35.375 -15.390  1.00  0.65           H  
ATOM   1157 1HG1 VAL A  70      30.296 -33.128 -15.443  1.00  0.65           H  
ATOM   1158 2HG1 VAL A  70      31.885 -33.125 -14.666  1.00  0.65           H  
ATOM   1159 3HG1 VAL A  70      31.706 -32.545 -16.328  1.00  0.65           H  
ATOM   1160 1HG2 VAL A  70      29.847 -34.658 -17.181  1.00  0.65           H  
ATOM   1161 2HG2 VAL A  70      31.243 -34.106 -18.112  1.00  0.65           H  
ATOM   1162 3HG2 VAL A  70      31.053 -35.828 -17.726  1.00  0.65           H  
ATOM   1163  N   THR A  71      33.832 -35.276 -14.092  1.00  0.65           N  
ATOM   1164  CA  THR A  71      34.492 -34.954 -12.848  1.00  0.65           C  
ATOM   1165  C   THR A  71      35.992 -34.792 -13.043  1.00  0.65           C  
ATOM   1166  O   THR A  71      36.584 -33.859 -12.503  1.00  0.65           O  
ATOM   1167  CB  THR A  71      34.251 -36.020 -11.795  1.00  0.65           C  
ATOM   1168  OG1 THR A  71      32.841 -36.150 -11.556  1.00  0.65           O  
ATOM   1169  CG2 THR A  71      34.946 -35.566 -10.531  1.00  0.65           C  
ATOM   1170  H   THR A  71      33.338 -36.166 -14.175  1.00  0.65           H  
ATOM   1171  HA  THR A  71      34.098 -34.011 -12.481  1.00  0.65           H  
ATOM   1172  HB  THR A  71      34.656 -36.976 -12.130  1.00  0.65           H  
ATOM   1173  HG1 THR A  71      32.412 -36.429 -12.398  1.00  0.65           H  
ATOM   1174 1HG2 THR A  71      34.807 -36.288  -9.767  1.00  0.65           H  
ATOM   1175 2HG2 THR A  71      36.004 -35.452 -10.729  1.00  0.65           H  
ATOM   1176 3HG2 THR A  71      34.531 -34.617 -10.215  1.00  0.65           H  
ATOM   1177  N   GLU A  72      36.623 -35.692 -13.807  1.00  0.64           N  
ATOM   1178  CA  GLU A  72      38.056 -35.573 -14.026  1.00  0.64           C  
ATOM   1179  C   GLU A  72      38.334 -34.280 -14.777  1.00  0.64           C  
ATOM   1180  O   GLU A  72      39.305 -33.571 -14.475  1.00  0.64           O  
ATOM   1181  CB  GLU A  72      38.608 -36.776 -14.805  1.00  0.64           C  
ATOM   1182  CG  GLU A  72      38.665 -38.118 -14.034  1.00  0.64           C  
ATOM   1183  CD  GLU A  72      39.648 -38.130 -12.876  1.00  0.64           C  
ATOM   1184  OE1 GLU A  72      40.781 -37.764 -13.073  1.00  0.64           O  
ATOM   1185  OE2 GLU A  72      39.261 -38.516 -11.784  1.00  0.64           O  
ATOM   1186  H   GLU A  72      36.106 -36.462 -14.222  1.00  0.64           H  
ATOM   1187  HA  GLU A  72      38.556 -35.523 -13.064  1.00  0.64           H  
ATOM   1188 1HB  GLU A  72      37.980 -36.942 -15.685  1.00  0.64           H  
ATOM   1189 2HB  GLU A  72      39.612 -36.549 -15.162  1.00  0.64           H  
ATOM   1190 1HG  GLU A  72      37.676 -38.330 -13.639  1.00  0.64           H  
ATOM   1191 2HG  GLU A  72      38.922 -38.912 -14.733  1.00  0.64           H  
ATOM   1192  N   PHE A  73      37.461 -33.918 -15.728  1.00  0.64           N  
ATOM   1193  CA  PHE A  73      37.669 -32.643 -16.378  1.00  0.64           C  
ATOM   1194  C   PHE A  73      37.595 -31.520 -15.362  1.00  0.64           C  
ATOM   1195  O   PHE A  73      38.454 -30.637 -15.346  1.00  0.64           O  
ATOM   1196  CB  PHE A  73      36.709 -32.309 -17.510  1.00  0.64           C  
ATOM   1197  CG  PHE A  73      37.097 -30.909 -17.911  1.00  0.64           C  
ATOM   1198  CD1 PHE A  73      38.268 -30.719 -18.633  1.00  0.64           C  
ATOM   1199  CD2 PHE A  73      36.369 -29.792 -17.513  1.00  0.64           C  
ATOM   1200  CE1 PHE A  73      38.720 -29.464 -18.936  1.00  0.64           C  
ATOM   1201  CE2 PHE A  73      36.825 -28.526 -17.827  1.00  0.64           C  
ATOM   1202  CZ  PHE A  73      38.017 -28.375 -18.529  1.00  0.64           C  
ATOM   1203  H   PHE A  73      36.683 -34.521 -16.004  1.00  0.64           H  
ATOM   1204  HA  PHE A  73      38.673 -32.644 -16.803  1.00  0.64           H  
ATOM   1205 1HB  PHE A  73      36.834 -32.987 -18.351  1.00  0.64           H  
ATOM   1206 2HB  PHE A  73      35.670 -32.327 -17.172  1.00  0.64           H  
ATOM   1207  HD1 PHE A  73      38.847 -31.592 -18.937  1.00  0.64           H  
ATOM   1208  HD2 PHE A  73      35.451 -29.925 -16.938  1.00  0.64           H  
ATOM   1209  HE1 PHE A  73      39.644 -29.345 -19.488  1.00  0.64           H  
ATOM   1210  HE2 PHE A  73      36.269 -27.642 -17.513  1.00  0.64           H  
ATOM   1211  HZ  PHE A  73      38.391 -27.392 -18.762  1.00  0.64           H  
ATOM   1212  N   ALA A  74      36.547 -31.518 -14.541  1.00  0.65           N  
ATOM   1213  CA  ALA A  74      36.368 -30.454 -13.571  1.00  0.65           C  
ATOM   1214  C   ALA A  74      37.549 -30.366 -12.608  1.00  0.65           C  
ATOM   1215  O   ALA A  74      38.008 -29.266 -12.305  1.00  0.65           O  
ATOM   1216  CB  ALA A  74      35.085 -30.675 -12.812  1.00  0.65           C  
ATOM   1217  H   ALA A  74      35.857 -32.266 -14.603  1.00  0.65           H  
ATOM   1218  HA  ALA A  74      36.308 -29.517 -14.115  1.00  0.65           H  
ATOM   1219 1HB  ALA A  74      34.933 -29.858 -12.116  1.00  0.65           H  
ATOM   1220 2HB  ALA A  74      34.261 -30.713 -13.521  1.00  0.65           H  
ATOM   1221 3HB  ALA A  74      35.142 -31.618 -12.269  1.00  0.65           H  
ATOM   1222  N   LYS A  75      38.096 -31.503 -12.168  1.00  0.66           N  
ATOM   1223  CA  LYS A  75      39.257 -31.448 -11.285  1.00  0.66           C  
ATOM   1224  C   LYS A  75      40.449 -30.834 -11.999  1.00  0.66           C  
ATOM   1225  O   LYS A  75      41.189 -30.034 -11.415  1.00  0.66           O  
ATOM   1226  CB  LYS A  75      39.636 -32.829 -10.765  1.00  0.66           C  
ATOM   1227  CG  LYS A  75      38.694 -33.391  -9.738  1.00  0.66           C  
ATOM   1228  CD  LYS A  75      39.262 -34.640  -9.108  1.00  0.66           C  
ATOM   1229  CE  LYS A  75      39.281 -35.777 -10.089  1.00  0.66           C  
ATOM   1230  NZ  LYS A  75      39.776 -37.037  -9.482  1.00  0.66           N  
ATOM   1231  H   LYS A  75      37.687 -32.398 -12.427  1.00  0.66           H  
ATOM   1232  HA  LYS A  75      39.009 -30.815 -10.433  1.00  0.66           H  
ATOM   1233 1HB  LYS A  75      39.662 -33.529 -11.605  1.00  0.66           H  
ATOM   1234 2HB  LYS A  75      40.634 -32.797 -10.333  1.00  0.66           H  
ATOM   1235 1HG  LYS A  75      38.576 -32.652  -8.964  1.00  0.66           H  
ATOM   1236 2HG  LYS A  75      37.724 -33.600 -10.185  1.00  0.66           H  
ATOM   1237 1HD  LYS A  75      40.275 -34.450  -8.759  1.00  0.66           H  
ATOM   1238 2HD  LYS A  75      38.647 -34.926  -8.251  1.00  0.66           H  
ATOM   1239 1HE  LYS A  75      38.274 -35.941 -10.457  1.00  0.66           H  
ATOM   1240 2HE  LYS A  75      39.923 -35.518 -10.931  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  75      39.740 -37.750 -10.220  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  75      40.719 -36.923  -9.157  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  75      39.183 -37.308  -8.715  1.00  0.66           H  
ATOM   1244  N   THR A  76      40.606 -31.173 -13.284  1.00  0.69           N  
ATOM   1245  CA  THR A  76      41.687 -30.643 -14.093  1.00  0.69           C  
ATOM   1246  C   THR A  76      41.524 -29.141 -14.200  1.00  0.69           C  
ATOM   1247  O   THR A  76      42.488 -28.395 -14.049  1.00  0.69           O  
ATOM   1248  CB  THR A  76      41.692 -31.266 -15.502  1.00  0.69           C  
ATOM   1249  OG1 THR A  76      41.879 -32.691 -15.398  1.00  0.69           O  
ATOM   1250  CG2 THR A  76      42.792 -30.649 -16.342  1.00  0.69           C  
ATOM   1251  H   THR A  76      39.968 -31.849 -13.711  1.00  0.69           H  
ATOM   1252  HA  THR A  76      42.636 -30.859 -13.606  1.00  0.69           H  
ATOM   1253  HB  THR A  76      40.744 -31.074 -15.989  1.00  0.69           H  
ATOM   1254  HG1 THR A  76      41.088 -33.086 -14.954  1.00  0.69           H  
ATOM   1255 1HG2 THR A  76      42.779 -31.091 -17.336  1.00  0.69           H  
ATOM   1256 2HG2 THR A  76      42.625 -29.573 -16.418  1.00  0.69           H  
ATOM   1257 3HG2 THR A  76      43.755 -30.835 -15.871  1.00  0.69           H  
ATOM   1258  N   CYS A  77      40.291 -28.708 -14.436  1.00  0.74           N  
ATOM   1259  CA  CYS A  77      39.957 -27.299 -14.566  1.00  0.74           C  
ATOM   1260  C   CYS A  77      40.280 -26.552 -13.278  1.00  0.74           C  
ATOM   1261  O   CYS A  77      40.824 -25.452 -13.307  1.00  0.74           O  
ATOM   1262  CB  CYS A  77      38.481 -27.130 -14.901  1.00  0.74           C  
ATOM   1263  SG  CYS A  77      38.027 -25.453 -15.357  1.00  0.74           S  
ATOM   1264  H   CYS A  77      39.557 -29.396 -14.561  1.00  0.74           H  
ATOM   1265  HA  CYS A  77      40.554 -26.879 -15.372  1.00  0.74           H  
ATOM   1266 1HB  CYS A  77      38.224 -27.791 -15.708  1.00  0.74           H  
ATOM   1267 2HB  CYS A  77      37.879 -27.417 -14.041  1.00  0.74           H  
ATOM   1268  N   VAL A  78      39.963 -27.143 -12.135  1.00  0.80           N  
ATOM   1269  CA  VAL A  78      40.310 -26.508 -10.876  1.00  0.80           C  
ATOM   1270  C   VAL A  78      41.825 -26.372 -10.740  1.00  0.80           C  
ATOM   1271  O   VAL A  78      42.328 -25.321 -10.342  1.00  0.80           O  
ATOM   1272  CB  VAL A  78      39.731 -27.311  -9.706  1.00  0.80           C  
ATOM   1273  CG1 VAL A  78      40.263 -26.816  -8.388  1.00  0.80           C  
ATOM   1274  CG2 VAL A  78      38.251 -27.152  -9.729  1.00  0.80           C  
ATOM   1275  H   VAL A  78      39.473 -28.036 -12.145  1.00  0.80           H  
ATOM   1276  HA  VAL A  78      39.869 -25.514 -10.864  1.00  0.80           H  
ATOM   1277  HB  VAL A  78      40.001 -28.361  -9.813  1.00  0.80           H  
ATOM   1278 1HG1 VAL A  78      39.826 -27.400  -7.580  1.00  0.80           H  
ATOM   1279 2HG1 VAL A  78      41.348 -26.927  -8.371  1.00  0.80           H  
ATOM   1280 3HG1 VAL A  78      40.007 -25.787  -8.263  1.00  0.80           H  
ATOM   1281 1HG2 VAL A  78      37.847 -27.700  -8.928  1.00  0.80           H  
ATOM   1282 2HG2 VAL A  78      37.996 -26.106  -9.619  1.00  0.80           H  
ATOM   1283 3HG2 VAL A  78      37.851 -27.518 -10.661  1.00  0.80           H  
ATOM   1284  N   ALA A  79      42.559 -27.439 -11.068  1.00  0.88           N  
ATOM   1285  CA  ALA A  79      44.018 -27.413 -11.036  1.00  0.88           C  
ATOM   1286  C   ALA A  79      44.598 -26.382 -12.019  1.00  0.88           C  
ATOM   1287  O   ALA A  79      45.619 -25.745 -11.739  1.00  0.88           O  
ATOM   1288  CB  ALA A  79      44.565 -28.790 -11.366  1.00  0.88           C  
ATOM   1289  H   ALA A  79      42.086 -28.296 -11.356  1.00  0.88           H  
ATOM   1290  HA  ALA A  79      44.327 -27.133 -10.030  1.00  0.88           H  
ATOM   1291 1HB  ALA A  79      45.651 -28.773 -11.310  1.00  0.88           H  
ATOM   1292 2HB  ALA A  79      44.172 -29.515 -10.654  1.00  0.88           H  
ATOM   1293 3HB  ALA A  79      44.259 -29.069 -12.370  1.00  0.88           H  
ATOM   1294  N   ASP A  80      43.940 -26.239 -13.173  1.00  0.95           N  
ATOM   1295  CA  ASP A  80      44.337 -25.343 -14.251  1.00  0.95           C  
ATOM   1296  C   ASP A  80      43.121 -24.813 -15.003  1.00  0.95           C  
ATOM   1297  O   ASP A  80      42.578 -25.471 -15.897  1.00  0.95           O  
ATOM   1298  CB  ASP A  80      45.275 -26.069 -15.213  1.00  0.95           C  
ATOM   1299  CG  ASP A  80      45.807 -25.196 -16.341  1.00  0.95           C  
ATOM   1300  OD1 ASP A  80      45.243 -24.132 -16.607  1.00  0.95           O  
ATOM   1301  OD2 ASP A  80      46.780 -25.593 -16.940  1.00  0.95           O  
ATOM   1302  H   ASP A  80      43.121 -26.819 -13.328  1.00  0.95           H  
ATOM   1303  HA  ASP A  80      44.865 -24.495 -13.815  1.00  0.95           H  
ATOM   1304 1HB  ASP A  80      46.121 -26.473 -14.654  1.00  0.95           H  
ATOM   1305 2HB  ASP A  80      44.739 -26.916 -15.651  1.00  0.95           H  
ATOM   1306  N   GLU A  81      42.781 -23.553 -14.738  1.00  1.00           N  
ATOM   1307  CA  GLU A  81      41.562 -22.949 -15.256  1.00  1.00           C  
ATOM   1308  C   GLU A  81      41.644 -22.571 -16.735  1.00  1.00           C  
ATOM   1309  O   GLU A  81      40.699 -21.991 -17.281  1.00  1.00           O  
ATOM   1310  CB  GLU A  81      41.195 -21.724 -14.407  1.00  1.00           C  
ATOM   1311  CG  GLU A  81      40.807 -22.088 -12.954  1.00  1.00           C  
ATOM   1312  CD  GLU A  81      40.458 -20.897 -12.067  1.00  1.00           C  
ATOM   1313  OE1 GLU A  81      40.511 -19.795 -12.547  1.00  1.00           O  
ATOM   1314  OE2 GLU A  81      40.150 -21.100 -10.888  1.00  1.00           O  
ATOM   1315  H   GLU A  81      43.333 -23.042 -14.064  1.00  1.00           H  
ATOM   1316  HA  GLU A  81      40.762 -23.680 -15.143  1.00  1.00           H  
ATOM   1317 1HB  GLU A  81      42.034 -21.030 -14.379  1.00  1.00           H  
ATOM   1318 2HB  GLU A  81      40.348 -21.208 -14.863  1.00  1.00           H  
ATOM   1319 1HG  GLU A  81      39.956 -22.755 -12.999  1.00  1.00           H  
ATOM   1320 2HG  GLU A  81      41.632 -22.645 -12.503  1.00  1.00           H  
ATOM   1321  N   SER A  82      42.791 -22.826 -17.380  1.00  1.03           N  
ATOM   1322  CA  SER A  82      42.902 -22.562 -18.809  1.00  1.03           C  
ATOM   1323  C   SER A  82      42.588 -23.835 -19.605  1.00  1.03           C  
ATOM   1324  O   SER A  82      42.639 -23.830 -20.839  1.00  1.03           O  
ATOM   1325  CB  SER A  82      44.274 -22.029 -19.193  1.00  1.03           C  
ATOM   1326  OG  SER A  82      45.283 -22.993 -19.072  1.00  1.03           O  
ATOM   1327  H   SER A  82      43.581 -23.278 -16.900  1.00  1.03           H  
ATOM   1328  HA  SER A  82      42.164 -21.810 -19.080  1.00  1.03           H  
ATOM   1329 1HB  SER A  82      44.241 -21.664 -20.217  1.00  1.03           H  
ATOM   1330 2HB  SER A  82      44.513 -21.181 -18.555  1.00  1.03           H  
ATOM   1331  HG  SER A  82      45.248 -23.339 -18.151  1.00  1.03           H  
ATOM   1332  N   ALA A  83      42.263 -24.932 -18.908  1.00  1.04           N  
ATOM   1333  CA  ALA A  83      41.996 -26.197 -19.583  1.00  1.04           C  
ATOM   1334  C   ALA A  83      40.846 -26.010 -20.577  1.00  1.04           C  
ATOM   1335  O   ALA A  83      39.922 -25.231 -20.348  1.00  1.04           O  
ATOM   1336  CB  ALA A  83      41.713 -27.296 -18.571  1.00  1.04           C  
ATOM   1337  H   ALA A  83      42.242 -24.907 -17.885  1.00  1.04           H  
ATOM   1338  HA  ALA A  83      42.887 -26.472 -20.146  1.00  1.04           H  
ATOM   1339 1HB  ALA A  83      41.558 -28.230 -19.088  1.00  1.04           H  
ATOM   1340 2HB  ALA A  83      42.571 -27.391 -17.900  1.00  1.04           H  
ATOM   1341 3HB  ALA A  83      40.846 -27.064 -17.991  1.00  1.04           H  
ATOM   1342  N   GLU A  84      40.904 -26.749 -21.681  1.00  1.03           N  
ATOM   1343  CA  GLU A  84      39.996 -26.586 -22.822  1.00  1.03           C  
ATOM   1344  C   GLU A  84      38.496 -26.403 -22.557  1.00  1.03           C  
ATOM   1345  O   GLU A  84      37.869 -25.561 -23.197  1.00  1.03           O  
ATOM   1346  CB  GLU A  84      40.171 -27.784 -23.760  1.00  1.03           C  
ATOM   1347  CG  GLU A  84      39.331 -27.719 -25.035  1.00  1.03           C  
ATOM   1348  CD  GLU A  84      39.589 -28.874 -25.988  1.00  1.03           C  
ATOM   1349  OE1 GLU A  84      40.396 -29.718 -25.673  1.00  1.03           O  
ATOM   1350  OE2 GLU A  84      38.977 -28.902 -27.034  1.00  1.03           O  
ATOM   1351  H   GLU A  84      41.665 -27.406 -21.772  1.00  1.03           H  
ATOM   1352  HA  GLU A  84      40.330 -25.697 -23.357  1.00  1.03           H  
ATOM   1353 1HB  GLU A  84      41.217 -27.870 -24.050  1.00  1.03           H  
ATOM   1354 2HB  GLU A  84      39.899 -28.698 -23.230  1.00  1.03           H  
ATOM   1355 1HG  GLU A  84      38.274 -27.724 -24.756  1.00  1.03           H  
ATOM   1356 2HG  GLU A  84      39.537 -26.779 -25.544  1.00  1.03           H  
ATOM   1357  N   ASN A  85      37.902 -27.154 -21.641  1.00  1.02           N  
ATOM   1358  CA  ASN A  85      36.458 -27.023 -21.452  1.00  1.02           C  
ATOM   1359  C   ASN A  85      36.086 -26.064 -20.304  1.00  1.02           C  
ATOM   1360  O   ASN A  85      34.913 -25.921 -19.962  1.00  1.02           O  
ATOM   1361  CB  ASN A  85      35.813 -28.391 -21.231  1.00  1.02           C  
ATOM   1362  CG  ASN A  85      35.846 -29.302 -22.425  1.00  1.02           C  
ATOM   1363  OD1 ASN A  85      35.695 -28.880 -23.580  1.00  1.02           O  
ATOM   1364  ND2 ASN A  85      36.030 -30.573 -22.169  1.00  1.02           N  
ATOM   1365  H   ASN A  85      38.435 -27.820 -21.102  1.00  1.02           H  
ATOM   1366  HA  ASN A  85      36.033 -26.603 -22.362  1.00  1.02           H  
ATOM   1367 1HB  ASN A  85      36.278 -28.913 -20.451  1.00  1.02           H  
ATOM   1368 2HB  ASN A  85      34.780 -28.238 -20.940  1.00  1.02           H  
ATOM   1369 1HD2 ASN A  85      36.059 -31.237 -22.917  1.00  1.02           H  
ATOM   1370 2HD2 ASN A  85      36.132 -30.890 -21.223  1.00  1.02           H  
ATOM   1371  N   CYS A  86      37.067 -25.356 -19.735  1.00  1.00           N  
ATOM   1372  CA  CYS A  86      36.801 -24.476 -18.593  1.00  1.00           C  
ATOM   1373  C   CYS A  86      35.944 -23.272 -18.902  1.00  1.00           C  
ATOM   1374  O   CYS A  86      35.260 -22.760 -18.013  1.00  1.00           O  
ATOM   1375  CB  CYS A  86      38.089 -23.949 -17.980  1.00  1.00           C  
ATOM   1376  SG  CYS A  86      39.047 -25.126 -17.086  1.00  1.00           S  
ATOM   1377  H   CYS A  86      38.027 -25.438 -20.071  1.00  1.00           H  
ATOM   1378  HA  CYS A  86      36.283 -25.066 -17.838  1.00  1.00           H  
ATOM   1379 1HB  CYS A  86      38.725 -23.547 -18.775  1.00  1.00           H  
ATOM   1380 2HB  CYS A  86      37.868 -23.125 -17.314  1.00  1.00           H  
ATOM   1381  N   ASP A  87      35.974 -22.810 -20.146  1.00  1.00           N  
ATOM   1382  CA  ASP A  87      35.196 -21.643 -20.528  1.00  1.00           C  
ATOM   1383  C   ASP A  87      33.848 -22.021 -21.113  1.00  1.00           C  
ATOM   1384  O   ASP A  87      33.105 -21.162 -21.590  1.00  1.00           O  
ATOM   1385  CB  ASP A  87      35.986 -20.750 -21.477  1.00  1.00           C  
ATOM   1386  CG  ASP A  87      37.135 -20.088 -20.753  1.00  1.00           C  
ATOM   1387  OD1 ASP A  87      36.919 -19.701 -19.632  1.00  1.00           O  
ATOM   1388  OD2 ASP A  87      38.231 -19.948 -21.264  1.00  1.00           O  
ATOM   1389  H   ASP A  87      36.544 -23.281 -20.835  1.00  1.00           H  
ATOM   1390  HA  ASP A  87      35.003 -21.058 -19.629  1.00  1.00           H  
ATOM   1391 1HB  ASP A  87      36.373 -21.344 -22.307  1.00  1.00           H  
ATOM   1392 2HB  ASP A  87      35.330 -19.982 -21.890  1.00  1.00           H  
ATOM   1393  N   LYS A  88      33.531 -23.309 -21.092  1.00  0.99           N  
ATOM   1394  CA  LYS A  88      32.240 -23.748 -21.555  1.00  0.99           C  
ATOM   1395  C   LYS A  88      31.276 -23.694 -20.396  1.00  0.99           C  
ATOM   1396  O   LYS A  88      31.679 -23.876 -19.248  1.00  0.99           O  
ATOM   1397  CB  LYS A  88      32.313 -25.148 -22.127  1.00  0.99           C  
ATOM   1398  CG  LYS A  88      33.063 -25.276 -23.431  1.00  0.99           C  
ATOM   1399  CD  LYS A  88      33.058 -26.719 -23.891  1.00  0.99           C  
ATOM   1400  CE  LYS A  88      33.678 -26.886 -25.263  1.00  0.99           C  
ATOM   1401  NZ  LYS A  88      33.787 -28.317 -25.628  1.00  0.99           N  
ATOM   1402  H   LYS A  88      34.159 -24.009 -20.697  1.00  0.99           H  
ATOM   1403  HA  LYS A  88      31.881 -23.068 -22.328  1.00  0.99           H  
ATOM   1404 1HB  LYS A  88      32.794 -25.807 -21.403  1.00  0.99           H  
ATOM   1405 2HB  LYS A  88      31.318 -25.526 -22.276  1.00  0.99           H  
ATOM   1406 1HG  LYS A  88      32.592 -24.653 -24.191  1.00  0.99           H  
ATOM   1407 2HG  LYS A  88      34.095 -24.947 -23.294  1.00  0.99           H  
ATOM   1408 1HD  LYS A  88      33.615 -27.315 -23.178  1.00  0.99           H  
ATOM   1409 2HD  LYS A  88      32.048 -27.097 -23.918  1.00  0.99           H  
ATOM   1410 1HE  LYS A  88      33.052 -26.383 -25.997  1.00  0.99           H  
ATOM   1411 2HE  LYS A  88      34.674 -26.441 -25.274  1.00  0.99           H  
ATOM   1412 1HZ  LYS A  88      34.198 -28.415 -26.538  1.00  0.99           H  
ATOM   1413 2HZ  LYS A  88      34.402 -28.737 -24.920  1.00  0.99           H  
ATOM   1414 3HZ  LYS A  88      32.843 -28.780 -25.625  1.00  0.99           H  
ATOM   1415  N   SER A  89      30.009 -23.455 -20.687  1.00  0.98           N  
ATOM   1416  CA  SER A  89      29.004 -23.470 -19.640  1.00  0.98           C  
ATOM   1417  C   SER A  89      28.806 -24.886 -19.179  1.00  0.98           C  
ATOM   1418  O   SER A  89      29.092 -25.819 -19.935  1.00  0.98           O  
ATOM   1419  CB  SER A  89      27.683 -22.926 -20.164  1.00  0.98           C  
ATOM   1420  OG  SER A  89      27.088 -23.794 -21.159  1.00  0.98           O  
ATOM   1421  H   SER A  89      29.740 -23.274 -21.644  1.00  0.98           H  
ATOM   1422  HA  SER A  89      29.349 -22.867 -18.797  1.00  0.98           H  
ATOM   1423 1HB  SER A  89      26.990 -22.793 -19.331  1.00  0.98           H  
ATOM   1424 2HB  SER A  89      27.852 -21.944 -20.600  1.00  0.98           H  
ATOM   1425  HG  SER A  89      26.422 -23.227 -21.635  1.00  0.98           H  
ATOM   1426  N   LEU A  90      28.235 -25.066 -18.000  1.00  0.95           N  
ATOM   1427  CA  LEU A  90      27.941 -26.425 -17.556  1.00  0.95           C  
ATOM   1428  C   LEU A  90      26.892 -27.097 -18.431  1.00  0.95           C  
ATOM   1429  O   LEU A  90      26.867 -28.322 -18.538  1.00  0.95           O  
ATOM   1430  CB  LEU A  90      27.513 -26.464 -16.104  1.00  0.95           C  
ATOM   1431  CG  LEU A  90      28.663 -26.620 -15.138  1.00  0.95           C  
ATOM   1432  CD1 LEU A  90      29.415 -27.905 -15.428  1.00  0.95           C  
ATOM   1433  CD2 LEU A  90      29.547 -25.445 -15.282  1.00  0.95           C  
ATOM   1434  H   LEU A  90      28.050 -24.244 -17.410  1.00  0.95           H  
ATOM   1435  HA  LEU A  90      28.859 -27.001 -17.636  1.00  0.95           H  
ATOM   1436 1HB  LEU A  90      26.996 -25.533 -15.877  1.00  0.95           H  
ATOM   1437 2HB  LEU A  90      26.821 -27.293 -15.955  1.00  0.95           H  
ATOM   1438  HG  LEU A  90      28.286 -26.669 -14.131  1.00  0.95           H  
ATOM   1439 1HD1 LEU A  90      30.244 -28.010 -14.726  1.00  0.95           H  
ATOM   1440 2HD1 LEU A  90      28.749 -28.759 -15.335  1.00  0.95           H  
ATOM   1441 3HD1 LEU A  90      29.799 -27.860 -16.441  1.00  0.95           H  
ATOM   1442 1HD2 LEU A  90      30.357 -25.520 -14.594  1.00  0.95           H  
ATOM   1443 2HD2 LEU A  90      29.936 -25.384 -16.297  1.00  0.95           H  
ATOM   1444 3HD2 LEU A  90      28.972 -24.559 -15.073  1.00  0.95           H  
ATOM   1445  N   HIS A  91      26.040 -26.303 -19.090  1.00  0.92           N  
ATOM   1446  CA  HIS A  91      25.025 -26.880 -19.957  1.00  0.92           C  
ATOM   1447  C   HIS A  91      25.750 -27.509 -21.134  1.00  0.92           C  
ATOM   1448  O   HIS A  91      25.429 -28.627 -21.554  1.00  0.92           O  
ATOM   1449  CB  HIS A  91      24.084 -25.805 -20.529  1.00  0.92           C  
ATOM   1450  CG  HIS A  91      23.196 -25.105 -19.549  1.00  0.92           C  
ATOM   1451  ND1 HIS A  91      23.636 -24.063 -18.760  1.00  0.92           N  
ATOM   1452  CD2 HIS A  91      21.892 -25.277 -19.246  1.00  0.92           C  
ATOM   1453  CE1 HIS A  91      22.638 -23.629 -18.015  1.00  0.92           C  
ATOM   1454  NE2 HIS A  91      21.569 -24.343 -18.299  1.00  0.92           N  
ATOM   1455  H   HIS A  91      26.102 -25.300 -18.979  1.00  0.92           H  
ATOM   1456  HA  HIS A  91      24.451 -27.646 -19.437  1.00  0.92           H  
ATOM   1457 1HB  HIS A  91      24.678 -25.044 -21.041  1.00  0.92           H  
ATOM   1458 2HB  HIS A  91      23.444 -26.263 -21.284  1.00  0.92           H  
ATOM   1459  HD2 HIS A  91      21.227 -26.008 -19.672  1.00  0.92           H  
ATOM   1460  HE1 HIS A  91      22.685 -22.817 -17.283  1.00  0.92           H  
ATOM   1461  HE2 HIS A  91      20.657 -24.229 -17.876  1.00  0.92           H  
ATOM   1462  N   THR A  92      26.753 -26.790 -21.645  1.00  0.88           N  
ATOM   1463  CA  THR A  92      27.533 -27.257 -22.774  1.00  0.88           C  
ATOM   1464  C   THR A  92      28.389 -28.452 -22.381  1.00  0.88           C  
ATOM   1465  O   THR A  92      28.453 -29.429 -23.115  1.00  0.88           O  
ATOM   1466  CB  THR A  92      28.464 -26.171 -23.306  1.00  0.88           C  
ATOM   1467  OG1 THR A  92      27.717 -25.034 -23.702  1.00  0.88           O  
ATOM   1468  CG2 THR A  92      29.231 -26.704 -24.495  1.00  0.88           C  
ATOM   1469  H   THR A  92      26.962 -25.866 -21.259  1.00  0.88           H  
ATOM   1470  HA  THR A  92      26.854 -27.563 -23.568  1.00  0.88           H  
ATOM   1471  HB  THR A  92      29.146 -25.881 -22.526  1.00  0.88           H  
ATOM   1472  HG1 THR A  92      27.451 -24.550 -22.890  1.00  0.88           H  
ATOM   1473 1HG2 THR A  92      29.903 -25.937 -24.871  1.00  0.88           H  
ATOM   1474 2HG2 THR A  92      29.806 -27.579 -24.191  1.00  0.88           H  
ATOM   1475 3HG2 THR A  92      28.534 -26.994 -25.280  1.00  0.88           H  
ATOM   1476  N   LEU A  93      29.045 -28.390 -21.213  1.00  0.84           N  
ATOM   1477  CA  LEU A  93      29.910 -29.488 -20.784  1.00  0.84           C  
ATOM   1478  C   LEU A  93      29.086 -30.766 -20.681  1.00  0.84           C  
ATOM   1479  O   LEU A  93      29.452 -31.802 -21.251  1.00  0.84           O  
ATOM   1480  CB  LEU A  93      30.576 -29.171 -19.425  1.00  0.84           C  
ATOM   1481  CG  LEU A  93      31.527 -30.281 -18.803  1.00  0.84           C  
ATOM   1482  CD1 LEU A  93      32.711 -30.523 -19.731  1.00  0.84           C  
ATOM   1483  CD2 LEU A  93      32.042 -29.818 -17.429  1.00  0.84           C  
ATOM   1484  H   LEU A  93      28.961 -27.552 -20.639  1.00  0.84           H  
ATOM   1485  HA  LEU A  93      30.687 -29.633 -21.534  1.00  0.84           H  
ATOM   1486 1HB  LEU A  93      31.148 -28.245 -19.526  1.00  0.84           H  
ATOM   1487 2HB  LEU A  93      29.779 -28.994 -18.704  1.00  0.84           H  
ATOM   1488  HG  LEU A  93      30.976 -31.217 -18.695  1.00  0.84           H  
ATOM   1489 1HD1 LEU A  93      33.361 -31.289 -19.301  1.00  0.84           H  
ATOM   1490 2HD1 LEU A  93      32.351 -30.856 -20.706  1.00  0.84           H  
ATOM   1491 3HD1 LEU A  93      33.267 -29.600 -19.844  1.00  0.84           H  
ATOM   1492 1HD2 LEU A  93      32.704 -30.576 -17.009  1.00  0.84           H  
ATOM   1493 2HD2 LEU A  93      32.594 -28.890 -17.546  1.00  0.84           H  
ATOM   1494 3HD2 LEU A  93      31.208 -29.667 -16.763  1.00  0.84           H  
ATOM   1495  N   PHE A  94      27.947 -30.692 -19.978  1.00  0.80           N  
ATOM   1496  CA  PHE A  94      27.095 -31.860 -19.849  1.00  0.80           C  
ATOM   1497  C   PHE A  94      26.590 -32.323 -21.199  1.00  0.80           C  
ATOM   1498  O   PHE A  94      26.610 -33.515 -21.495  1.00  0.80           O  
ATOM   1499  CB  PHE A  94      25.885 -31.548 -18.978  1.00  0.80           C  
ATOM   1500  CG  PHE A  94      26.151 -31.511 -17.510  1.00  0.80           C  
ATOM   1501  CD1 PHE A  94      27.438 -31.639 -16.991  1.00  0.80           C  
ATOM   1502  CD2 PHE A  94      25.096 -31.348 -16.633  1.00  0.80           C  
ATOM   1503  CE1 PHE A  94      27.630 -31.601 -15.632  1.00  0.80           C  
ATOM   1504  CE2 PHE A  94      25.300 -31.312 -15.282  1.00  0.80           C  
ATOM   1505  CZ  PHE A  94      26.551 -31.441 -14.785  1.00  0.80           C  
ATOM   1506  H   PHE A  94      27.667 -29.820 -19.526  1.00  0.80           H  
ATOM   1507  HA  PHE A  94      27.676 -32.661 -19.396  1.00  0.80           H  
ATOM   1508 1HB  PHE A  94      25.503 -30.564 -19.265  1.00  0.80           H  
ATOM   1509 2HB  PHE A  94      25.090 -32.258 -19.173  1.00  0.80           H  
ATOM   1510  HD1 PHE A  94      28.284 -31.765 -17.666  1.00  0.80           H  
ATOM   1511  HD2 PHE A  94      24.087 -31.247 -17.032  1.00  0.80           H  
ATOM   1512  HE1 PHE A  94      28.627 -31.692 -15.223  1.00  0.80           H  
ATOM   1513  HE2 PHE A  94      24.460 -31.181 -14.604  1.00  0.80           H  
ATOM   1514  HZ  PHE A  94      26.689 -31.412 -13.716  1.00  0.80           H  
ATOM   1515  N   GLY A  95      26.197 -31.378 -22.050  1.00  0.77           N  
ATOM   1516  CA  GLY A  95      25.687 -31.701 -23.365  1.00  0.77           C  
ATOM   1517  C   GLY A  95      26.707 -32.456 -24.186  1.00  0.77           C  
ATOM   1518  O   GLY A  95      26.412 -33.523 -24.730  1.00  0.77           O  
ATOM   1519  H   GLY A  95      26.201 -30.396 -21.773  1.00  0.77           H  
ATOM   1520 1HA  GLY A  95      24.804 -32.316 -23.243  1.00  0.77           H  
ATOM   1521 2HA  GLY A  95      25.395 -30.784 -23.876  1.00  0.77           H  
ATOM   1522  N   ASP A  96      27.918 -31.907 -24.279  1.00  0.75           N  
ATOM   1523  CA  ASP A  96      28.958 -32.538 -25.061  1.00  0.75           C  
ATOM   1524  C   ASP A  96      29.224 -33.939 -24.545  1.00  0.75           C  
ATOM   1525  O   ASP A  96      29.495 -34.830 -25.340  1.00  0.75           O  
ATOM   1526  CB  ASP A  96      30.262 -31.721 -25.046  1.00  0.75           C  
ATOM   1527  CG  ASP A  96      30.239 -30.398 -25.913  1.00  0.75           C  
ATOM   1528  OD1 ASP A  96      29.321 -30.222 -26.707  1.00  0.75           O  
ATOM   1529  OD2 ASP A  96      31.183 -29.597 -25.805  1.00  0.75           O  
ATOM   1530  H   ASP A  96      28.114 -31.037 -23.796  1.00  0.75           H  
ATOM   1531  HA  ASP A  96      28.614 -32.616 -26.091  1.00  0.75           H  
ATOM   1532 1HB  ASP A  96      30.476 -31.439 -24.007  1.00  0.75           H  
ATOM   1533 2HB  ASP A  96      31.081 -32.350 -25.385  1.00  0.75           H  
ATOM   1534  N   LYS A  97      29.139 -34.148 -23.224  1.00  0.74           N  
ATOM   1535  CA  LYS A  97      29.359 -35.480 -22.672  1.00  0.74           C  
ATOM   1536  C   LYS A  97      28.191 -36.438 -22.985  1.00  0.74           C  
ATOM   1537  O   LYS A  97      28.406 -37.593 -23.364  1.00  0.74           O  
ATOM   1538  CB  LYS A  97      29.600 -35.404 -21.174  1.00  0.74           C  
ATOM   1539  CG  LYS A  97      29.936 -36.726 -20.579  1.00  0.74           C  
ATOM   1540  CD  LYS A  97      31.187 -37.280 -21.261  1.00  0.74           C  
ATOM   1541  CE  LYS A  97      32.405 -36.386 -21.011  1.00  0.74           C  
ATOM   1542  NZ  LYS A  97      33.629 -36.912 -21.685  1.00  0.74           N  
ATOM   1543  H   LYS A  97      28.943 -33.369 -22.592  1.00  0.74           H  
ATOM   1544  HA  LYS A  97      30.257 -35.888 -23.131  1.00  0.74           H  
ATOM   1545 1HB  LYS A  97      30.407 -34.702 -20.959  1.00  0.74           H  
ATOM   1546 2HB  LYS A  97      28.703 -35.021 -20.701  1.00  0.74           H  
ATOM   1547 1HG  LYS A  97      30.106 -36.644 -19.529  1.00  0.74           H  
ATOM   1548 2HG  LYS A  97      29.095 -37.373 -20.727  1.00  0.74           H  
ATOM   1549 1HD  LYS A  97      31.409 -38.274 -20.859  1.00  0.74           H  
ATOM   1550 2HD  LYS A  97      31.020 -37.375 -22.333  1.00  0.74           H  
ATOM   1551 1HE  LYS A  97      32.200 -35.383 -21.378  1.00  0.74           H  
ATOM   1552 2HE  LYS A  97      32.589 -36.340 -19.936  1.00  0.74           H  
ATOM   1553 1HZ  LYS A  97      34.413 -36.313 -21.492  1.00  0.74           H  
ATOM   1554 2HZ  LYS A  97      33.835 -37.861 -21.346  1.00  0.74           H  
ATOM   1555 3HZ  LYS A  97      33.475 -36.955 -22.677  1.00  0.74           H  
ATOM   1556  N   LEU A  98      26.949 -35.957 -22.904  1.00  0.76           N  
ATOM   1557  CA  LEU A  98      25.782 -36.798 -23.190  1.00  0.76           C  
ATOM   1558  C   LEU A  98      25.825 -37.275 -24.639  1.00  0.76           C  
ATOM   1559  O   LEU A  98      25.483 -38.417 -24.958  1.00  0.76           O  
ATOM   1560  CB  LEU A  98      24.480 -36.011 -22.960  1.00  0.76           C  
ATOM   1561  CG  LEU A  98      24.122 -35.659 -21.497  1.00  0.76           C  
ATOM   1562  CD1 LEU A  98      22.941 -34.706 -21.483  1.00  0.76           C  
ATOM   1563  CD2 LEU A  98      23.779 -36.912 -20.765  1.00  0.76           C  
ATOM   1564  H   LEU A  98      26.808 -34.994 -22.598  1.00  0.76           H  
ATOM   1565  HA  LEU A  98      25.803 -37.666 -22.531  1.00  0.76           H  
ATOM   1566 1HB  LEU A  98      24.554 -35.069 -23.511  1.00  0.76           H  
ATOM   1567 2HB  LEU A  98      23.650 -36.581 -23.380  1.00  0.76           H  
ATOM   1568  HG  LEU A  98      24.956 -35.180 -21.016  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  98      22.701 -34.460 -20.460  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  98      23.207 -33.798 -22.017  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  98      22.078 -35.170 -21.963  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  98      23.506 -36.688 -19.748  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  98      22.941 -37.371 -21.268  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  98      24.638 -37.582 -20.775  1.00  0.76           H  
ATOM   1575  N   CYS A  99      26.347 -36.416 -25.504  1.00  0.80           N  
ATOM   1576  CA  CYS A  99      26.440 -36.700 -26.930  1.00  0.80           C  
ATOM   1577  C   CYS A  99      27.546 -37.703 -27.265  1.00  0.80           C  
ATOM   1578  O   CYS A  99      27.707 -38.077 -28.427  1.00  0.80           O  
ATOM   1579  CB  CYS A  99      26.689 -35.398 -27.694  1.00  0.80           C  
ATOM   1580  SG  CYS A  99      25.297 -34.238 -27.637  1.00  0.80           S  
ATOM   1581  H   CYS A  99      26.618 -35.499 -25.172  1.00  0.80           H  
ATOM   1582  HA  CYS A  99      25.492 -37.111 -27.257  1.00  0.80           H  
ATOM   1583 1HB  CYS A  99      27.564 -34.896 -27.277  1.00  0.80           H  
ATOM   1584 2HB  CYS A  99      26.904 -35.623 -28.737  1.00  0.80           H  
ATOM   1585  N   THR A 100      28.306 -38.182 -26.261  1.00  0.85           N  
ATOM   1586  CA  THR A 100      29.349 -39.170 -26.515  1.00  0.85           C  
ATOM   1587  C   THR A 100      28.806 -40.578 -26.331  1.00  0.85           C  
ATOM   1588  O   THR A 100      29.529 -41.558 -26.521  1.00  0.85           O  
ATOM   1589  CB  THR A 100      30.566 -39.034 -25.579  1.00  0.85           C  
ATOM   1590  OG1 THR A 100      30.179 -39.336 -24.233  1.00  0.85           O  
ATOM   1591  CG2 THR A 100      31.093 -37.653 -25.624  1.00  0.85           C  
ATOM   1592  H   THR A 100      28.168 -37.862 -25.300  1.00  0.85           H  
ATOM   1593  HA  THR A 100      29.687 -39.066 -27.546  1.00  0.85           H  
ATOM   1594  HB  THR A 100      31.344 -39.726 -25.890  1.00  0.85           H  
ATOM   1595  HG1 THR A 100      29.360 -38.844 -24.009  1.00  0.85           H  
ATOM   1596 1HG2 THR A 100      31.945 -37.558 -24.959  1.00  0.85           H  
ATOM   1597 2HG2 THR A 100      31.392 -37.403 -26.640  1.00  0.85           H  
ATOM   1598 3HG2 THR A 100      30.313 -37.002 -25.307  1.00  0.85           H  
ATOM   1599  N   VAL A 101      27.537 -40.703 -25.950  1.00  0.91           N  
ATOM   1600  CA  VAL A 101      26.999 -42.028 -25.725  1.00  0.91           C  
ATOM   1601  C   VAL A 101      26.740 -42.739 -27.057  1.00  0.91           C  
ATOM   1602  O   VAL A 101      25.889 -42.346 -27.855  1.00  0.91           O  
ATOM   1603  CB  VAL A 101      25.719 -41.906 -24.884  1.00  0.91           C  
ATOM   1604  CG1 VAL A 101      25.052 -43.264 -24.691  1.00  0.91           C  
ATOM   1605  CG2 VAL A 101      26.065 -41.308 -23.569  1.00  0.91           C  
ATOM   1606  H   VAL A 101      26.951 -39.880 -25.790  1.00  0.91           H  
ATOM   1607  HA  VAL A 101      27.731 -42.603 -25.155  1.00  0.91           H  
ATOM   1608  HB  VAL A 101      25.025 -41.250 -25.390  1.00  0.91           H  
ATOM   1609 1HG1 VAL A 101      24.146 -43.141 -24.098  1.00  0.91           H  
ATOM   1610 2HG1 VAL A 101      24.794 -43.683 -25.654  1.00  0.91           H  
ATOM   1611 3HG1 VAL A 101      25.735 -43.940 -24.174  1.00  0.91           H  
ATOM   1612 1HG2 VAL A 101      25.164 -41.196 -22.985  1.00  0.91           H  
ATOM   1613 2HG2 VAL A 101      26.760 -41.965 -23.056  1.00  0.91           H  
ATOM   1614 3HG2 VAL A 101      26.529 -40.330 -23.711  1.00  0.91           H  
ATOM   1615  N   ALA A 102      27.460 -43.840 -27.256  1.00  0.96           N  
ATOM   1616  CA  ALA A 102      27.458 -44.622 -28.496  1.00  0.96           C  
ATOM   1617  C   ALA A 102      26.091 -45.157 -28.890  1.00  0.96           C  
ATOM   1618  O   ALA A 102      25.791 -45.313 -30.073  1.00  0.96           O  
ATOM   1619  CB  ALA A 102      28.412 -45.794 -28.351  1.00  0.96           C  
ATOM   1620  H   ALA A 102      28.107 -44.107 -26.527  1.00  0.96           H  
ATOM   1621  HA  ALA A 102      27.806 -43.971 -29.298  1.00  0.96           H  
ATOM   1622 1HB  ALA A 102      28.444 -46.353 -29.286  1.00  0.96           H  
ATOM   1623 2HB  ALA A 102      29.409 -45.423 -28.113  1.00  0.96           H  
ATOM   1624 3HB  ALA A 102      28.066 -46.446 -27.552  1.00  0.96           H  
ATOM   1625  N   THR A 103      25.276 -45.453 -27.896  1.00  1.00           N  
ATOM   1626  CA  THR A 103      23.971 -46.046 -28.114  1.00  1.00           C  
ATOM   1627  C   THR A 103      22.839 -45.023 -28.049  1.00  1.00           C  
ATOM   1628  O   THR A 103      21.664 -45.398 -28.078  1.00  1.00           O  
ATOM   1629  CB  THR A 103      23.742 -47.176 -27.096  1.00  1.00           C  
ATOM   1630  OG1 THR A 103      23.811 -46.653 -25.758  1.00  1.00           O  
ATOM   1631  CG2 THR A 103      24.803 -48.239 -27.278  1.00  1.00           C  
ATOM   1632  H   THR A 103      25.583 -45.274 -26.953  1.00  1.00           H  
ATOM   1633  HA  THR A 103      23.959 -46.492 -29.110  1.00  1.00           H  
ATOM   1634  HB  THR A 103      22.759 -47.619 -27.257  1.00  1.00           H  
ATOM   1635  HG1 THR A 103      23.719 -47.374 -25.123  1.00  1.00           H  
ATOM   1636 1HG2 THR A 103      24.640 -49.043 -26.562  1.00  1.00           H  
ATOM   1637 2HG2 THR A 103      24.740 -48.637 -28.295  1.00  1.00           H  
ATOM   1638 3HG2 THR A 103      25.787 -47.806 -27.117  1.00  1.00           H  
ATOM   1639  N   LEU A 104      23.175 -43.732 -27.971  1.00  1.01           N  
ATOM   1640  CA  LEU A 104      22.164 -42.687 -27.835  1.00  1.01           C  
ATOM   1641  C   LEU A 104      21.115 -42.817 -28.958  1.00  1.01           C  
ATOM   1642  O   LEU A 104      19.906 -42.816 -28.701  1.00  1.01           O  
ATOM   1643  CB  LEU A 104      22.884 -41.321 -27.855  1.00  1.01           C  
ATOM   1644  CG  LEU A 104      22.113 -40.008 -27.573  1.00  1.01           C  
ATOM   1645  CD1 LEU A 104      21.570 -40.020 -26.192  1.00  1.01           C  
ATOM   1646  CD2 LEU A 104      23.089 -38.830 -27.701  1.00  1.01           C  
ATOM   1647  H   LEU A 104      24.158 -43.452 -27.983  1.00  1.01           H  
ATOM   1648  HA  LEU A 104      21.677 -42.810 -26.876  1.00  1.01           H  
ATOM   1649 1HB  LEU A 104      23.672 -41.365 -27.137  1.00  1.01           H  
ATOM   1650 2HB  LEU A 104      23.349 -41.206 -28.831  1.00  1.01           H  
ATOM   1651  HG  LEU A 104      21.287 -39.902 -28.253  1.00  1.01           H  
ATOM   1652 1HD1 LEU A 104      21.060 -39.092 -26.018  1.00  1.01           H  
ATOM   1653 2HD1 LEU A 104      20.901 -40.819 -26.091  1.00  1.01           H  
ATOM   1654 3HD1 LEU A 104      22.384 -40.127 -25.475  1.00  1.01           H  
ATOM   1655 1HD2 LEU A 104      22.567 -37.890 -27.488  1.00  1.01           H  
ATOM   1656 2HD2 LEU A 104      23.900 -38.963 -26.984  1.00  1.01           H  
ATOM   1657 3HD2 LEU A 104      23.503 -38.796 -28.707  1.00  1.01           H  
ATOM   1658  N   ARG A 105      21.572 -43.062 -30.193  1.00  0.99           N  
ATOM   1659  CA  ARG A 105      20.674 -43.211 -31.345  1.00  0.99           C  
ATOM   1660  C   ARG A 105      19.814 -44.474 -31.345  1.00  0.99           C  
ATOM   1661  O   ARG A 105      18.851 -44.556 -32.111  1.00  0.99           O  
ATOM   1662  CB  ARG A 105      21.444 -43.180 -32.660  1.00  0.99           C  
ATOM   1663  CG  ARG A 105      21.990 -41.831 -32.994  1.00  0.99           C  
ATOM   1664  CD  ARG A 105      22.632 -41.739 -34.312  1.00  0.99           C  
ATOM   1665  NE  ARG A 105      23.169 -40.401 -34.511  1.00  0.99           N  
ATOM   1666  CZ  ARG A 105      22.420 -39.329 -34.873  1.00  0.99           C  
ATOM   1667  NH1 ARG A 105      21.123 -39.462 -35.065  1.00  0.99           N  
ATOM   1668  NH2 ARG A 105      22.981 -38.145 -35.021  1.00  0.99           N  
ATOM   1669  H   ARG A 105      22.571 -43.102 -30.340  1.00  0.99           H  
ATOM   1670  HA  ARG A 105      20.003 -42.351 -31.343  1.00  0.99           H  
ATOM   1671 1HB  ARG A 105      22.277 -43.883 -32.611  1.00  0.99           H  
ATOM   1672 2HB  ARG A 105      20.793 -43.494 -33.475  1.00  0.99           H  
ATOM   1673 1HG  ARG A 105      21.157 -41.146 -33.018  1.00  0.99           H  
ATOM   1674 2HG  ARG A 105      22.706 -41.525 -32.231  1.00  0.99           H  
ATOM   1675 1HD  ARG A 105      23.452 -42.454 -34.379  1.00  0.99           H  
ATOM   1676 2HD  ARG A 105      21.903 -41.939 -35.096  1.00  0.99           H  
ATOM   1677  HE  ARG A 105      24.160 -40.261 -34.367  1.00  0.99           H  
ATOM   1678 1HH1 ARG A 105      20.679 -40.357 -34.950  1.00  0.99           H  
ATOM   1679 2HH1 ARG A 105      20.542 -38.635 -35.312  1.00  0.99           H  
ATOM   1680 1HH2 ARG A 105      23.971 -38.030 -34.869  1.00  0.99           H  
ATOM   1681 2HH2 ARG A 105      22.410 -37.348 -35.285  1.00  0.99           H  
ATOM   1682  N   GLU A 106      20.183 -45.474 -30.547  1.00  0.97           N  
ATOM   1683  CA  GLU A 106      19.455 -46.735 -30.527  1.00  0.97           C  
ATOM   1684  C   GLU A 106      18.462 -46.769 -29.371  1.00  0.97           C  
ATOM   1685  O   GLU A 106      17.388 -47.366 -29.474  1.00  0.97           O  
ATOM   1686  CB  GLU A 106      20.443 -47.894 -30.370  1.00  0.97           C  
ATOM   1687  CG  GLU A 106      21.442 -48.043 -31.502  1.00  0.97           C  
ATOM   1688  CD  GLU A 106      22.453 -49.146 -31.253  1.00  0.97           C  
ATOM   1689  OE1 GLU A 106      22.503 -49.646 -30.150  1.00  0.97           O  
ATOM   1690  OE2 GLU A 106      23.168 -49.489 -32.166  1.00  0.97           O  
ATOM   1691  H   GLU A 106      20.955 -45.350 -29.902  1.00  0.97           H  
ATOM   1692  HA  GLU A 106      18.907 -46.845 -31.462  1.00  0.97           H  
ATOM   1693 1HB  GLU A 106      21.010 -47.759 -29.446  1.00  0.97           H  
ATOM   1694 2HB  GLU A 106      19.893 -48.830 -30.281  1.00  0.97           H  
ATOM   1695 1HG  GLU A 106      20.904 -48.253 -32.425  1.00  0.97           H  
ATOM   1696 2HG  GLU A 106      21.969 -47.095 -31.625  1.00  0.97           H  
ATOM   1697  N   THR A 107      18.838 -46.118 -28.273  1.00  0.93           N  
ATOM   1698  CA  THR A 107      18.045 -46.097 -27.055  1.00  0.93           C  
ATOM   1699  C   THR A 107      17.129 -44.877 -26.958  1.00  0.93           C  
ATOM   1700  O   THR A 107      15.978 -44.992 -26.537  1.00  0.93           O  
ATOM   1701  CB  THR A 107      18.960 -46.132 -25.826  1.00  0.93           C  
ATOM   1702  OG1 THR A 107      19.778 -47.309 -25.867  1.00  0.93           O  
ATOM   1703  CG2 THR A 107      18.128 -46.144 -24.561  1.00  0.93           C  
ATOM   1704  H   THR A 107      19.750 -45.666 -28.269  1.00  0.93           H  
ATOM   1705  HA  THR A 107      17.419 -46.987 -27.042  1.00  0.93           H  
ATOM   1706  HB  THR A 107      19.606 -45.260 -25.836  1.00  0.93           H  
ATOM   1707  HG1 THR A 107      20.460 -47.188 -26.545  1.00  0.93           H  
ATOM   1708 1HG2 THR A 107      18.790 -46.168 -23.698  1.00  0.93           H  
ATOM   1709 2HG2 THR A 107      17.510 -45.249 -24.524  1.00  0.93           H  
ATOM   1710 3HG2 THR A 107      17.487 -47.024 -24.552  1.00  0.93           H  
ATOM   1711  N   TYR A 108      17.646 -43.701 -27.320  1.00  0.90           N  
ATOM   1712  CA  TYR A 108      16.901 -42.462 -27.171  1.00  0.90           C  
ATOM   1713  C   TYR A 108      16.524 -41.838 -28.524  1.00  0.90           C  
ATOM   1714  O   TYR A 108      15.615 -40.999 -28.615  1.00  0.90           O  
ATOM   1715  CB  TYR A 108      17.726 -41.524 -26.338  1.00  0.90           C  
ATOM   1716  CG  TYR A 108      18.056 -42.069 -24.991  1.00  0.90           C  
ATOM   1717  CD1 TYR A 108      19.287 -42.606 -24.787  1.00  0.90           C  
ATOM   1718  CD2 TYR A 108      17.146 -42.025 -23.962  1.00  0.90           C  
ATOM   1719  CE1 TYR A 108      19.639 -43.101 -23.587  1.00  0.90           C  
ATOM   1720  CE2 TYR A 108      17.499 -42.528 -22.739  1.00  0.90           C  
ATOM   1721  CZ  TYR A 108      18.745 -43.061 -22.568  1.00  0.90           C  
ATOM   1722  OH  TYR A 108      19.101 -43.566 -21.392  1.00  0.90           O  
ATOM   1723  H   TYR A 108      18.589 -43.640 -27.689  1.00  0.90           H  
ATOM   1724  HA  TYR A 108      15.976 -42.676 -26.639  1.00  0.90           H  
ATOM   1725 1HB  TYR A 108      18.652 -41.283 -26.858  1.00  0.90           H  
ATOM   1726 2HB  TYR A 108      17.167 -40.627 -26.192  1.00  0.90           H  
ATOM   1727  HD1 TYR A 108      19.977 -42.648 -25.596  1.00  0.90           H  
ATOM   1728  HD2 TYR A 108      16.158 -41.594 -24.119  1.00  0.90           H  
ATOM   1729  HE1 TYR A 108      20.629 -43.536 -23.441  1.00  0.90           H  
ATOM   1730  HE2 TYR A 108      16.792 -42.504 -21.910  1.00  0.90           H  
ATOM   1731  HH  TYR A 108      20.014 -43.871 -21.449  1.00  0.90           H  
ATOM   1732  N   GLY A 109      17.234 -42.208 -29.587  1.00  0.86           N  
ATOM   1733  CA  GLY A 109      16.853 -41.704 -30.899  1.00  0.86           C  
ATOM   1734  C   GLY A 109      17.002 -40.202 -31.050  1.00  0.86           C  
ATOM   1735  O   GLY A 109      18.078 -39.672 -31.340  1.00  0.86           O  
ATOM   1736  H   GLY A 109      18.032 -42.824 -29.476  1.00  0.86           H  
ATOM   1737 1HA  GLY A 109      17.456 -42.205 -31.657  1.00  0.86           H  
ATOM   1738 2HA  GLY A 109      15.819 -41.984 -31.099  1.00  0.86           H  
ATOM   1739  N   GLU A 110      15.879 -39.522 -30.905  1.00  0.82           N  
ATOM   1740  CA  GLU A 110      15.782 -38.085 -31.120  1.00  0.82           C  
ATOM   1741  C   GLU A 110      16.709 -37.344 -30.168  1.00  0.82           C  
ATOM   1742  O   GLU A 110      17.201 -36.262 -30.494  1.00  0.82           O  
ATOM   1743  CB  GLU A 110      14.336 -37.620 -30.972  1.00  0.82           C  
ATOM   1744  CG  GLU A 110      13.415 -38.084 -32.106  1.00  0.82           C  
ATOM   1745  CD  GLU A 110      11.980 -37.619 -31.959  1.00  0.82           C  
ATOM   1746  OE1 GLU A 110      11.659 -37.037 -30.951  1.00  0.82           O  
ATOM   1747  OE2 GLU A 110      11.209 -37.848 -32.861  1.00  0.82           O  
ATOM   1748  H   GLU A 110      15.078 -40.047 -30.574  1.00  0.82           H  
ATOM   1749  HA  GLU A 110      16.103 -37.869 -32.142  1.00  0.82           H  
ATOM   1750 1HB  GLU A 110      13.935 -38.026 -30.048  1.00  0.82           H  
ATOM   1751 2HB  GLU A 110      14.299 -36.532 -30.908  1.00  0.82           H  
ATOM   1752 1HG  GLU A 110      13.810 -37.708 -33.050  1.00  0.82           H  
ATOM   1753 2HG  GLU A 110      13.436 -39.173 -32.146  1.00  0.82           H  
ATOM   1754  N   MET A 111      16.992 -37.941 -29.011  1.00  0.78           N  
ATOM   1755  CA  MET A 111      17.910 -37.301 -28.074  1.00  0.78           C  
ATOM   1756  C   MET A 111      19.295 -37.115 -28.717  1.00  0.78           C  
ATOM   1757  O   MET A 111      20.086 -36.298 -28.262  1.00  0.78           O  
ATOM   1758  CB  MET A 111      18.048 -38.088 -26.803  1.00  0.78           C  
ATOM   1759  CG  MET A 111      18.732 -37.363 -25.671  1.00  0.78           C  
ATOM   1760  SD  MET A 111      18.896 -38.380 -24.183  1.00  0.78           S  
ATOM   1761  CE  MET A 111      17.220 -38.500 -23.641  1.00  0.78           C  
ATOM   1762  H   MET A 111      16.556 -38.844 -28.802  1.00  0.78           H  
ATOM   1763  HA  MET A 111      17.518 -36.323 -27.826  1.00  0.78           H  
ATOM   1764 1HB  MET A 111      17.061 -38.393 -26.464  1.00  0.78           H  
ATOM   1765 2HB  MET A 111      18.632 -38.969 -27.016  1.00  0.78           H  
ATOM   1766 1HG  MET A 111      19.718 -37.032 -25.984  1.00  0.78           H  
ATOM   1767 2HG  MET A 111      18.135 -36.494 -25.419  1.00  0.78           H  
ATOM   1768 1HE  MET A 111      17.171 -39.114 -22.749  1.00  0.78           H  
ATOM   1769 2HE  MET A 111      16.848 -37.509 -23.415  1.00  0.78           H  
ATOM   1770 3HE  MET A 111      16.609 -38.951 -24.424  1.00  0.78           H  
ATOM   1771  N   ALA A 112      19.629 -37.940 -29.721  1.00  0.75           N  
ATOM   1772  CA  ALA A 112      20.900 -37.826 -30.419  1.00  0.75           C  
ATOM   1773  C   ALA A 112      20.825 -36.692 -31.411  1.00  0.75           C  
ATOM   1774  O   ALA A 112      21.773 -35.938 -31.595  1.00  0.75           O  
ATOM   1775  CB  ALA A 112      21.238 -39.100 -31.147  1.00  0.75           C  
ATOM   1776  H   ALA A 112      18.960 -38.621 -30.067  1.00  0.75           H  
ATOM   1777  HA  ALA A 112      21.669 -37.587 -29.696  1.00  0.75           H  
ATOM   1778 1HB  ALA A 112      22.188 -38.975 -31.657  1.00  0.75           H  
ATOM   1779 2HB  ALA A 112      21.302 -39.927 -30.463  1.00  0.75           H  
ATOM   1780 3HB  ALA A 112      20.458 -39.293 -31.872  1.00  0.75           H  
ATOM   1781  N   ASP A 113      19.662 -36.523 -32.034  1.00  0.73           N  
ATOM   1782  CA  ASP A 113      19.512 -35.417 -32.987  1.00  0.73           C  
ATOM   1783  C   ASP A 113      19.635 -34.070 -32.273  1.00  0.73           C  
ATOM   1784  O   ASP A 113      20.058 -33.076 -32.867  1.00  0.73           O  
ATOM   1785  CB  ASP A 113      18.232 -35.523 -33.813  1.00  0.73           C  
ATOM   1786  CG  ASP A 113      18.354 -36.625 -34.904  1.00  0.73           C  
ATOM   1787  OD1 ASP A 113      19.467 -37.084 -35.125  1.00  0.73           O  
ATOM   1788  OD2 ASP A 113      17.364 -36.972 -35.505  1.00  0.73           O  
ATOM   1789  H   ASP A 113      18.903 -37.182 -31.840  1.00  0.73           H  
ATOM   1790  HA  ASP A 113      20.336 -35.478 -33.698  1.00  0.73           H  
ATOM   1791 1HB  ASP A 113      17.395 -35.758 -33.155  1.00  0.73           H  
ATOM   1792 2HB  ASP A 113      18.022 -34.565 -34.292  1.00  0.73           H  
ATOM   1793  N   CYS A 114      19.374 -34.053 -30.968  1.00  0.72           N  
ATOM   1794  CA  CYS A 114      19.537 -32.838 -30.173  1.00  0.72           C  
ATOM   1795  C   CYS A 114      20.978 -32.350 -30.218  1.00  0.72           C  
ATOM   1796  O   CYS A 114      21.251 -31.159 -30.069  1.00  0.72           O  
ATOM   1797  CB  CYS A 114      19.190 -33.086 -28.711  1.00  0.72           C  
ATOM   1798  SG  CYS A 114      17.491 -33.572 -28.376  1.00  0.72           S  
ATOM   1799  H   CYS A 114      18.996 -34.892 -30.536  1.00  0.72           H  
ATOM   1800  HA  CYS A 114      18.887 -32.063 -30.584  1.00  0.72           H  
ATOM   1801 1HB  CYS A 114      19.837 -33.870 -28.332  1.00  0.72           H  
ATOM   1802 2HB  CYS A 114      19.410 -32.191 -28.127  1.00  0.72           H  
ATOM   1803  N   CYS A 115      21.922 -33.251 -30.474  1.00  0.74           N  
ATOM   1804  CA  CYS A 115      23.334 -32.916 -30.480  1.00  0.74           C  
ATOM   1805  C   CYS A 115      23.719 -32.099 -31.705  1.00  0.74           C  
ATOM   1806  O   CYS A 115      24.814 -31.541 -31.772  1.00  0.74           O  
ATOM   1807  CB  CYS A 115      24.152 -34.194 -30.418  1.00  0.74           C  
ATOM   1808  SG  CYS A 115      23.907 -35.079 -28.858  1.00  0.74           S  
ATOM   1809  H   CYS A 115      21.667 -34.217 -30.669  1.00  0.74           H  
ATOM   1810  HA  CYS A 115      23.547 -32.329 -29.589  1.00  0.74           H  
ATOM   1811 1HB  CYS A 115      23.889 -34.849 -31.239  1.00  0.74           H  
ATOM   1812 2HB  CYS A 115      25.209 -33.955 -30.518  1.00  0.74           H  
ATOM   1813  N   ALA A 116      22.819 -32.034 -32.688  1.00  0.78           N  
ATOM   1814  CA  ALA A 116      23.027 -31.247 -33.891  1.00  0.78           C  
ATOM   1815  C   ALA A 116      22.621 -29.787 -33.658  1.00  0.78           C  
ATOM   1816  O   ALA A 116      22.797 -28.937 -34.535  1.00  0.78           O  
ATOM   1817  CB  ALA A 116      22.225 -31.839 -35.033  1.00  0.78           C  
ATOM   1818  H   ALA A 116      21.927 -32.518 -32.595  1.00  0.78           H  
ATOM   1819  HA  ALA A 116      24.088 -31.272 -34.137  1.00  0.78           H  
ATOM   1820 1HB  ALA A 116      22.398 -31.259 -35.938  1.00  0.78           H  
ATOM   1821 2HB  ALA A 116      22.531 -32.872 -35.194  1.00  0.78           H  
ATOM   1822 3HB  ALA A 116      21.167 -31.808 -34.777  1.00  0.78           H  
ATOM   1823  N   LYS A 117      22.060 -29.506 -32.479  1.00  0.83           N  
ATOM   1824  CA  LYS A 117      21.564 -28.190 -32.114  1.00  0.83           C  
ATOM   1825  C   LYS A 117      22.586 -27.461 -31.221  1.00  0.83           C  
ATOM   1826  O   LYS A 117      23.498 -28.088 -30.661  1.00  0.83           O  
ATOM   1827  CB  LYS A 117      20.213 -28.352 -31.433  1.00  0.83           C  
ATOM   1828  CG  LYS A 117      19.136 -28.980 -32.299  1.00  0.83           C  
ATOM   1829  CD  LYS A 117      17.807 -29.056 -31.557  1.00  0.83           C  
ATOM   1830  CE  LYS A 117      16.730 -29.690 -32.430  1.00  0.83           C  
ATOM   1831  NZ  LYS A 117      15.400 -29.695 -31.766  1.00  0.83           N  
ATOM   1832  H   LYS A 117      21.944 -30.242 -31.784  1.00  0.83           H  
ATOM   1833  HA  LYS A 117      21.426 -27.598 -33.019  1.00  0.83           H  
ATOM   1834 1HB  LYS A 117      20.315 -28.930 -30.526  1.00  0.83           H  
ATOM   1835 2HB  LYS A 117      19.854 -27.388 -31.157  1.00  0.83           H  
ATOM   1836 1HG  LYS A 117      19.013 -28.391 -33.206  1.00  0.83           H  
ATOM   1837 2HG  LYS A 117      19.444 -29.993 -32.577  1.00  0.83           H  
ATOM   1838 1HD  LYS A 117      17.942 -29.665 -30.663  1.00  0.83           H  
ATOM   1839 2HD  LYS A 117      17.492 -28.060 -31.251  1.00  0.83           H  
ATOM   1840 1HE  LYS A 117      16.658 -29.138 -33.365  1.00  0.83           H  
ATOM   1841 2HE  LYS A 117      17.018 -30.721 -32.647  1.00  0.83           H  
ATOM   1842 1HZ  LYS A 117      14.718 -30.126 -32.372  1.00  0.83           H  
ATOM   1843 2HZ  LYS A 117      15.458 -30.219 -30.897  1.00  0.83           H  
ATOM   1844 3HZ  LYS A 117      15.119 -28.746 -31.566  1.00  0.83           H  
ATOM   1845  N   GLN A 118      22.461 -26.129 -31.084  1.00  0.88           N  
ATOM   1846  CA  GLN A 118      23.443 -25.370 -30.290  1.00  0.88           C  
ATOM   1847  C   GLN A 118      23.045 -25.274 -28.826  1.00  0.88           C  
ATOM   1848  O   GLN A 118      21.866 -25.276 -28.515  1.00  0.88           O  
ATOM   1849  CB  GLN A 118      23.614 -23.956 -30.860  1.00  0.88           C  
ATOM   1850  CG  GLN A 118      24.068 -23.921 -32.306  1.00  0.88           C  
ATOM   1851  CD  GLN A 118      25.421 -24.569 -32.519  1.00  0.88           C  
ATOM   1852  OE1 GLN A 118      26.428 -24.169 -31.925  1.00  0.88           O  
ATOM   1853  NE2 GLN A 118      25.452 -25.580 -33.378  1.00  0.88           N  
ATOM   1854  H   GLN A 118      21.683 -25.625 -31.533  1.00  0.88           H  
ATOM   1855  HA  GLN A 118      24.401 -25.884 -30.345  1.00  0.88           H  
ATOM   1856 1HB  GLN A 118      22.658 -23.425 -30.797  1.00  0.88           H  
ATOM   1857 2HB  GLN A 118      24.336 -23.405 -30.260  1.00  0.88           H  
ATOM   1858 1HG  GLN A 118      23.331 -24.457 -32.910  1.00  0.88           H  
ATOM   1859 2HG  GLN A 118      24.129 -22.882 -32.630  1.00  0.88           H  
ATOM   1860 1HE2 GLN A 118      26.314 -26.053 -33.568  1.00  0.88           H  
ATOM   1861 2HE2 GLN A 118      24.610 -25.867 -33.841  1.00  0.88           H  
ATOM   1862  N   GLU A 119      24.026 -25.143 -27.941  1.00  0.93           N  
ATOM   1863  CA  GLU A 119      23.831 -25.028 -26.484  1.00  0.93           C  
ATOM   1864  C   GLU A 119      22.361 -24.911 -25.966  1.00  0.93           C  
ATOM   1865  O   GLU A 119      21.836 -25.938 -25.537  1.00  0.93           O  
ATOM   1866  CB  GLU A 119      24.754 -23.935 -25.929  1.00  0.93           C  
ATOM   1867  CG  GLU A 119      24.667 -23.667 -24.400  1.00  0.93           C  
ATOM   1868  CD  GLU A 119      25.534 -22.498 -23.977  1.00  0.93           C  
ATOM   1869  OE1 GLU A 119      26.152 -21.903 -24.824  1.00  0.93           O  
ATOM   1870  OE2 GLU A 119      25.580 -22.203 -22.799  1.00  0.93           O  
ATOM   1871  H   GLU A 119      24.976 -25.140 -28.292  1.00  0.93           H  
ATOM   1872  HA  GLU A 119      24.217 -25.954 -26.056  1.00  0.93           H  
ATOM   1873 1HB  GLU A 119      25.774 -24.303 -26.056  1.00  0.93           H  
ATOM   1874 2HB  GLU A 119      24.729 -23.027 -26.503  1.00  0.93           H  
ATOM   1875 1HG  GLU A 119      23.646 -23.471 -24.097  1.00  0.93           H  
ATOM   1876 2HG  GLU A 119      25.001 -24.562 -23.872  1.00  0.93           H  
ATOM   1877  N   PRO A 120      21.662 -23.736 -25.949  1.00  0.95           N  
ATOM   1878  CA  PRO A 120      20.316 -23.603 -25.395  1.00  0.95           C  
ATOM   1879  C   PRO A 120      19.245 -24.372 -26.162  1.00  0.95           C  
ATOM   1880  O   PRO A 120      18.202 -24.722 -25.606  1.00  0.95           O  
ATOM   1881  CB  PRO A 120      20.048 -22.101 -25.522  1.00  0.95           C  
ATOM   1882  CG  PRO A 120      20.936 -21.645 -26.670  1.00  0.95           C  
ATOM   1883  CD  PRO A 120      22.173 -22.490 -26.564  1.00  0.95           C  
ATOM   1884  HA  PRO A 120      20.333 -23.909 -24.339  1.00  0.95           H  
ATOM   1885 1HB  PRO A 120      18.979 -21.930 -25.722  1.00  0.95           H  
ATOM   1886 2HB  PRO A 120      20.283 -21.597 -24.574  1.00  0.95           H  
ATOM   1887 1HG  PRO A 120      20.415 -21.779 -27.633  1.00  0.95           H  
ATOM   1888 2HG  PRO A 120      21.152 -20.571 -26.576  1.00  0.95           H  
ATOM   1889 1HD  PRO A 120      22.595 -22.676 -27.558  1.00  0.95           H  
ATOM   1890 2HD  PRO A 120      22.861 -21.965 -25.893  1.00  0.95           H  
ATOM   1891  N   GLU A 121      19.516 -24.670 -27.429  1.00  0.94           N  
ATOM   1892  CA  GLU A 121      18.581 -25.384 -28.284  1.00  0.94           C  
ATOM   1893  C   GLU A 121      18.718 -26.849 -27.932  1.00  0.94           C  
ATOM   1894  O   GLU A 121      17.735 -27.582 -27.804  1.00  0.94           O  
ATOM   1895  CB  GLU A 121      18.939 -25.177 -29.759  1.00  0.94           C  
ATOM   1896  CG  GLU A 121      18.837 -23.778 -30.296  1.00  0.94           C  
ATOM   1897  CD  GLU A 121      19.418 -23.634 -31.730  1.00  0.94           C  
ATOM   1898  OE1 GLU A 121      20.231 -24.464 -32.163  1.00  0.94           O  
ATOM   1899  OE2 GLU A 121      19.039 -22.690 -32.384  1.00  0.94           O  
ATOM   1900  H   GLU A 121      20.410 -24.413 -27.824  1.00  0.94           H  
ATOM   1901  HA  GLU A 121      17.562 -25.053 -28.081  1.00  0.94           H  
ATOM   1902 1HB  GLU A 121      19.942 -25.506 -29.934  1.00  0.94           H  
ATOM   1903 2HB  GLU A 121      18.284 -25.796 -30.367  1.00  0.94           H  
ATOM   1904 1HG  GLU A 121      17.791 -23.480 -30.302  1.00  0.94           H  
ATOM   1905 2HG  GLU A 121      19.376 -23.113 -29.621  1.00  0.94           H  
ATOM   1906  N   ARG A 122      19.979 -27.253 -27.766  1.00  0.92           N  
ATOM   1907  CA  ARG A 122      20.356 -28.605 -27.406  1.00  0.92           C  
ATOM   1908  C   ARG A 122      19.783 -28.902 -26.042  1.00  0.92           C  
ATOM   1909  O   ARG A 122      19.195 -29.957 -25.811  1.00  0.92           O  
ATOM   1910  CB  ARG A 122      21.869 -28.767 -27.365  1.00  0.92           C  
ATOM   1911  CG  ARG A 122      22.312 -30.146 -27.080  1.00  0.92           C  
ATOM   1912  CD  ARG A 122      23.769 -30.276 -26.991  1.00  0.92           C  
ATOM   1913  NE  ARG A 122      24.474 -29.886 -28.215  1.00  0.92           N  
ATOM   1914  CZ  ARG A 122      25.808 -29.928 -28.309  1.00  0.92           C  
ATOM   1915  NH1 ARG A 122      26.488 -30.340 -27.268  1.00  0.92           N  
ATOM   1916  NH2 ARG A 122      26.417 -29.557 -29.415  1.00  0.92           N  
ATOM   1917  H   ARG A 122      20.711 -26.563 -27.907  1.00  0.92           H  
ATOM   1918  HA  ARG A 122      19.943 -29.304 -28.134  1.00  0.92           H  
ATOM   1919 1HB  ARG A 122      22.289 -28.473 -28.326  1.00  0.92           H  
ATOM   1920 2HB  ARG A 122      22.297 -28.121 -26.612  1.00  0.92           H  
ATOM   1921 1HG  ARG A 122      21.891 -30.402 -26.129  1.00  0.92           H  
ATOM   1922 2HG  ARG A 122      21.949 -30.834 -27.817  1.00  0.92           H  
ATOM   1923 1HD  ARG A 122      24.132 -29.650 -26.177  1.00  0.92           H  
ATOM   1924 2HD  ARG A 122      24.020 -31.317 -26.782  1.00  0.92           H  
ATOM   1925  HE  ARG A 122      23.944 -29.519 -29.034  1.00  0.92           H  
ATOM   1926 1HH1 ARG A 122      25.984 -30.600 -26.441  1.00  0.92           H  
ATOM   1927 2HH1 ARG A 122      27.525 -30.368 -27.278  1.00  0.92           H  
ATOM   1928 1HH2 ARG A 122      25.865 -29.233 -30.209  1.00  0.92           H  
ATOM   1929 2HH2 ARG A 122      27.426 -29.592 -29.470  1.00  0.92           H  
ATOM   1930  N   ASN A 123      19.922 -27.932 -25.136  1.00  0.88           N  
ATOM   1931  CA  ASN A 123      19.421 -28.077 -23.790  1.00  0.88           C  
ATOM   1932  C   ASN A 123      17.915 -28.256 -23.819  1.00  0.88           C  
ATOM   1933  O   ASN A 123      17.413 -29.236 -23.273  1.00  0.88           O  
ATOM   1934  CB  ASN A 123      19.809 -26.897 -22.921  1.00  0.88           C  
ATOM   1935  CG  ASN A 123      19.482 -27.154 -21.487  1.00  0.88           C  
ATOM   1936  OD1 ASN A 123      20.034 -28.102 -20.916  1.00  0.88           O  
ATOM   1937  ND2 ASN A 123      18.633 -26.364 -20.883  1.00  0.88           N  
ATOM   1938  H   ASN A 123      20.427 -27.085 -25.385  1.00  0.88           H  
ATOM   1939  HA  ASN A 123      19.849 -28.981 -23.355  1.00  0.88           H  
ATOM   1940 1HB  ASN A 123      20.878 -26.698 -23.022  1.00  0.88           H  
ATOM   1941 2HB  ASN A 123      19.276 -26.007 -23.256  1.00  0.88           H  
ATOM   1942 1HD2 ASN A 123      18.407 -26.544 -19.902  1.00  0.88           H  
ATOM   1943 2HD2 ASN A 123      18.207 -25.608 -21.378  1.00  0.88           H  
ATOM   1944  N   GLU A 124      17.181 -27.346 -24.480  1.00  0.85           N  
ATOM   1945  CA  GLU A 124      15.732 -27.508 -24.522  1.00  0.85           C  
ATOM   1946  C   GLU A 124      15.361 -28.862 -25.109  1.00  0.85           C  
ATOM   1947  O   GLU A 124      14.482 -29.547 -24.586  1.00  0.85           O  
ATOM   1948  CB  GLU A 124      15.045 -26.401 -25.326  1.00  0.85           C  
ATOM   1949  CG  GLU A 124      13.499 -26.528 -25.309  1.00  0.85           C  
ATOM   1950  CD  GLU A 124      12.742 -25.433 -26.060  1.00  0.85           C  
ATOM   1951  OE1 GLU A 124      13.360 -24.584 -26.656  1.00  0.85           O  
ATOM   1952  OE2 GLU A 124      11.532 -25.452 -26.009  1.00  0.85           O  
ATOM   1953  H   GLU A 124      17.613 -26.537 -24.933  1.00  0.85           H  
ATOM   1954  HA  GLU A 124      15.350 -27.467 -23.512  1.00  0.85           H  
ATOM   1955 1HB  GLU A 124      15.321 -25.428 -24.919  1.00  0.85           H  
ATOM   1956 2HB  GLU A 124      15.390 -26.435 -26.362  1.00  0.85           H  
ATOM   1957 1HG  GLU A 124      13.242 -27.489 -25.755  1.00  0.85           H  
ATOM   1958 2HG  GLU A 124      13.164 -26.547 -24.273  1.00  0.85           H  
ATOM   1959  N   CYS A 125      16.039 -29.257 -26.180  1.00  0.83           N  
ATOM   1960  CA  CYS A 125      15.761 -30.521 -26.829  1.00  0.83           C  
ATOM   1961  C   CYS A 125      15.957 -31.672 -25.844  1.00  0.83           C  
ATOM   1962  O   CYS A 125      15.112 -32.555 -25.742  1.00  0.83           O  
ATOM   1963  CB  CYS A 125      16.653 -30.663 -28.053  1.00  0.83           C  
ATOM   1964  SG  CYS A 125      16.331 -32.089 -29.122  1.00  0.83           S  
ATOM   1965  H   CYS A 125      16.756 -28.653 -26.580  1.00  0.83           H  
ATOM   1966  HA  CYS A 125      14.722 -30.518 -27.158  1.00  0.83           H  
ATOM   1967 1HB  CYS A 125      16.558 -29.764 -28.651  1.00  0.83           H  
ATOM   1968 2HB  CYS A 125      17.681 -30.705 -27.727  1.00  0.83           H  
ATOM   1969  N   PHE A 126      17.056 -31.668 -25.086  1.00  0.81           N  
ATOM   1970  CA  PHE A 126      17.272 -32.731 -24.113  1.00  0.81           C  
ATOM   1971  C   PHE A 126      16.162 -32.736 -23.060  1.00  0.81           C  
ATOM   1972  O   PHE A 126      15.660 -33.791 -22.669  1.00  0.81           O  
ATOM   1973  CB  PHE A 126      18.605 -32.555 -23.382  1.00  0.81           C  
ATOM   1974  CG  PHE A 126      19.832 -32.908 -24.149  1.00  0.81           C  
ATOM   1975  CD1 PHE A 126      19.835 -33.903 -25.104  1.00  0.81           C  
ATOM   1976  CD2 PHE A 126      21.006 -32.248 -23.889  1.00  0.81           C  
ATOM   1977  CE1 PHE A 126      21.004 -34.225 -25.777  1.00  0.81           C  
ATOM   1978  CE2 PHE A 126      22.150 -32.566 -24.560  1.00  0.81           C  
ATOM   1979  CZ  PHE A 126      22.153 -33.554 -25.501  1.00  0.81           C  
ATOM   1980  H   PHE A 126      17.748 -30.929 -25.198  1.00  0.81           H  
ATOM   1981  HA  PHE A 126      17.272 -33.686 -24.635  1.00  0.81           H  
ATOM   1982 1HB  PHE A 126      18.696 -31.515 -23.064  1.00  0.81           H  
ATOM   1983 2HB  PHE A 126      18.591 -33.157 -22.492  1.00  0.81           H  
ATOM   1984  HD1 PHE A 126      18.913 -34.426 -25.321  1.00  0.81           H  
ATOM   1985  HD2 PHE A 126      21.014 -31.458 -23.134  1.00  0.81           H  
ATOM   1986  HE1 PHE A 126      21.011 -35.008 -26.527  1.00  0.81           H  
ATOM   1987  HE2 PHE A 126      23.045 -32.028 -24.349  1.00  0.81           H  
ATOM   1988  HZ  PHE A 126      23.060 -33.802 -26.026  1.00  0.81           H  
ATOM   1989  N   LEU A 127      15.739 -31.548 -22.626  1.00  0.81           N  
ATOM   1990  CA  LEU A 127      14.710 -31.422 -21.597  1.00  0.81           C  
ATOM   1991  C   LEU A 127      13.378 -31.983 -22.079  1.00  0.81           C  
ATOM   1992  O   LEU A 127      12.638 -32.597 -21.310  1.00  0.81           O  
ATOM   1993  CB  LEU A 127      14.547 -29.962 -21.206  1.00  0.81           C  
ATOM   1994  CG  LEU A 127      15.743 -29.356 -20.510  1.00  0.81           C  
ATOM   1995  CD1 LEU A 127      15.520 -27.897 -20.378  1.00  0.81           C  
ATOM   1996  CD2 LEU A 127      15.951 -30.013 -19.184  1.00  0.81           C  
ATOM   1997  H   LEU A 127      16.178 -30.702 -22.996  1.00  0.81           H  
ATOM   1998  HA  LEU A 127      15.031 -31.982 -20.725  1.00  0.81           H  
ATOM   1999 1HB  LEU A 127      14.351 -29.380 -22.100  1.00  0.81           H  
ATOM   2000 2HB  LEU A 127      13.690 -29.873 -20.541  1.00  0.81           H  
ATOM   2001  HG  LEU A 127      16.624 -29.514 -21.099  1.00  0.81           H  
ATOM   2002 1HD1 LEU A 127      16.375 -27.463 -19.906  1.00  0.81           H  
ATOM   2003 2HD1 LEU A 127      15.391 -27.457 -21.345  1.00  0.81           H  
ATOM   2004 3HD1 LEU A 127      14.628 -27.723 -19.783  1.00  0.81           H  
ATOM   2005 1HD2 LEU A 127      16.820 -29.585 -18.708  1.00  0.81           H  
ATOM   2006 2HD2 LEU A 127      15.074 -29.864 -18.551  1.00  0.81           H  
ATOM   2007 3HD2 LEU A 127      16.115 -31.063 -19.344  1.00  0.81           H  
ATOM   2008  N   GLN A 128      13.103 -31.844 -23.372  1.00  0.81           N  
ATOM   2009  CA  GLN A 128      11.871 -32.342 -23.977  1.00  0.81           C  
ATOM   2010  C   GLN A 128      11.760 -33.866 -23.891  1.00  0.81           C  
ATOM   2011  O   GLN A 128      10.667 -34.415 -24.042  1.00  0.81           O  
ATOM   2012  CB  GLN A 128      11.752 -31.886 -25.440  1.00  0.81           C  
ATOM   2013  CG  GLN A 128      11.492 -30.387 -25.607  1.00  0.81           C  
ATOM   2014  CD  GLN A 128      11.522 -29.912 -27.061  1.00  0.81           C  
ATOM   2015  OE1 GLN A 128      12.100 -30.549 -27.952  1.00  0.81           O  
ATOM   2016  NE2 GLN A 128      10.895 -28.768 -27.304  1.00  0.81           N  
ATOM   2017  H   GLN A 128      13.756 -31.312 -23.953  1.00  0.81           H  
ATOM   2018  HA  GLN A 128      11.033 -31.918 -23.427  1.00  0.81           H  
ATOM   2019 1HB  GLN A 128      12.670 -32.132 -25.969  1.00  0.81           H  
ATOM   2020 2HB  GLN A 128      10.944 -32.431 -25.923  1.00  0.81           H  
ATOM   2021 1HG  GLN A 128      10.502 -30.174 -25.216  1.00  0.81           H  
ATOM   2022 2HG  GLN A 128      12.213 -29.830 -25.049  1.00  0.81           H  
ATOM   2023 1HE2 GLN A 128      10.881 -28.385 -28.227  1.00  0.81           H  
ATOM   2024 2HE2 GLN A 128      10.448 -28.271 -26.554  1.00  0.81           H  
ATOM   2025  N   HIS A 129      12.881 -34.559 -23.658  1.00  0.82           N  
ATOM   2026  CA  HIS A 129      12.873 -36.006 -23.573  1.00  0.82           C  
ATOM   2027  C   HIS A 129      12.820 -36.481 -22.115  1.00  0.82           C  
ATOM   2028  O   HIS A 129      12.794 -37.686 -21.835  1.00  0.82           O  
ATOM   2029  CB  HIS A 129      14.109 -36.576 -24.266  1.00  0.82           C  
ATOM   2030  CG  HIS A 129      14.141 -36.243 -25.706  1.00  0.82           C  
ATOM   2031  ND1 HIS A 129      13.202 -36.706 -26.594  1.00  0.82           N  
ATOM   2032  CD2 HIS A 129      14.995 -35.487 -26.422  1.00  0.82           C  
ATOM   2033  CE1 HIS A 129      13.467 -36.225 -27.794  1.00  0.82           C  
ATOM   2034  NE2 HIS A 129      14.549 -35.486 -27.715  1.00  0.82           N  
ATOM   2035  H   HIS A 129      13.769 -34.079 -23.507  1.00  0.82           H  
ATOM   2036  HA  HIS A 129      11.992 -36.396 -24.080  1.00  0.82           H  
ATOM   2037 1HB  HIS A 129      15.000 -36.156 -23.799  1.00  0.82           H  
ATOM   2038 2HB  HIS A 129      14.141 -37.657 -24.150  1.00  0.82           H  
ATOM   2039  HD2 HIS A 129      15.867 -34.965 -26.040  1.00  0.82           H  
ATOM   2040  HE1 HIS A 129      12.881 -36.410 -28.696  1.00  0.82           H  
ATOM   2041  HE2 HIS A 129      14.989 -34.983 -28.480  1.00  0.82           H  
ATOM   2042  N   LYS A 130      12.749 -35.543 -21.165  1.00  0.83           N  
ATOM   2043  CA  LYS A 130      12.722 -35.916 -19.755  1.00  0.83           C  
ATOM   2044  C   LYS A 130      11.319 -36.313 -19.316  1.00  0.83           C  
ATOM   2045  O   LYS A 130      10.568 -35.537 -18.717  1.00  0.83           O  
ATOM   2046  CB  LYS A 130      13.264 -34.798 -18.861  1.00  0.83           C  
ATOM   2047  CG  LYS A 130      14.761 -34.549 -18.972  1.00  0.83           C  
ATOM   2048  CD  LYS A 130      15.179 -33.439 -18.026  1.00  0.83           C  
ATOM   2049  CE  LYS A 130      14.894 -33.842 -16.615  1.00  0.83           C  
ATOM   2050  NZ  LYS A 130      15.437 -32.923 -15.611  1.00  0.83           N  
ATOM   2051  H   LYS A 130      12.731 -34.553 -21.407  1.00  0.83           H  
ATOM   2052  HA  LYS A 130      13.365 -36.787 -19.617  1.00  0.83           H  
ATOM   2053 1HB  LYS A 130      12.760 -33.863 -19.104  1.00  0.83           H  
ATOM   2054 2HB  LYS A 130      13.038 -35.030 -17.823  1.00  0.83           H  
ATOM   2055 1HG  LYS A 130      15.301 -35.456 -18.724  1.00  0.83           H  
ATOM   2056 2HG  LYS A 130      15.011 -34.271 -19.996  1.00  0.83           H  
ATOM   2057 1HD  LYS A 130      16.237 -33.227 -18.135  1.00  0.83           H  
ATOM   2058 2HD  LYS A 130      14.604 -32.543 -18.250  1.00  0.83           H  
ATOM   2059 1HE  LYS A 130      13.815 -33.873 -16.492  1.00  0.83           H  
ATOM   2060 2HE  LYS A 130      15.296 -34.832 -16.438  1.00  0.83           H  
ATOM   2061 1HZ  LYS A 130      15.139 -33.307 -14.707  1.00  0.83           H  
ATOM   2062 2HZ  LYS A 130      16.441 -32.878 -15.662  1.00  0.83           H  
ATOM   2063 3HZ  LYS A 130      15.049 -32.007 -15.733  1.00  0.83           H  
ATOM   2064  N   ASP A 131      10.974 -37.544 -19.654  1.00  0.84           N  
ATOM   2065  CA  ASP A 131       9.664 -38.131 -19.400  1.00  0.84           C  
ATOM   2066  C   ASP A 131       9.340 -38.119 -17.916  1.00  0.84           C  
ATOM   2067  O   ASP A 131      10.050 -38.719 -17.129  1.00  0.84           O  
ATOM   2068  CB  ASP A 131       9.629 -39.575 -19.908  1.00  0.84           C  
ATOM   2069  CG  ASP A 131       8.235 -40.222 -19.844  1.00  0.84           C  
ATOM   2070  OD1 ASP A 131       7.334 -39.628 -19.269  1.00  0.84           O  
ATOM   2071  OD2 ASP A 131       8.080 -41.285 -20.386  1.00  0.84           O  
ATOM   2072  H   ASP A 131      11.674 -38.073 -20.177  1.00  0.84           H  
ATOM   2073  HA  ASP A 131       8.913 -37.545 -19.927  1.00  0.84           H  
ATOM   2074 1HB  ASP A 131       9.990 -39.606 -20.937  1.00  0.84           H  
ATOM   2075 2HB  ASP A 131      10.316 -40.179 -19.308  1.00  0.84           H  
ATOM   2076  N   ASP A 132       8.248 -37.457 -17.530  1.00  0.84           N  
ATOM   2077  CA  ASP A 132       7.865 -37.369 -16.119  1.00  0.84           C  
ATOM   2078  C   ASP A 132       7.550 -38.729 -15.484  1.00  0.84           C  
ATOM   2079  O   ASP A 132       7.637 -38.868 -14.265  1.00  0.84           O  
ATOM   2080  CB  ASP A 132       6.661 -36.424 -15.954  1.00  0.84           C  
ATOM   2081  CG  ASP A 132       5.404 -36.865 -16.740  1.00  0.84           C  
ATOM   2082  OD1 ASP A 132       5.484 -37.024 -17.955  1.00  0.84           O  
ATOM   2083  OD2 ASP A 132       4.368 -37.007 -16.139  1.00  0.84           O  
ATOM   2084  H   ASP A 132       7.698 -36.990 -18.225  1.00  0.84           H  
ATOM   2085  HA  ASP A 132       8.703 -36.943 -15.573  1.00  0.84           H  
ATOM   2086 1HB  ASP A 132       6.399 -36.364 -14.895  1.00  0.84           H  
ATOM   2087 2HB  ASP A 132       6.941 -35.422 -16.276  1.00  0.84           H  
ATOM   2088  N   ASN A 133       7.206 -39.735 -16.303  1.00  0.85           N  
ATOM   2089  CA  ASN A 133       6.907 -41.073 -15.789  1.00  0.85           C  
ATOM   2090  C   ASN A 133       7.599 -42.163 -16.615  1.00  0.85           C  
ATOM   2091  O   ASN A 133       6.922 -42.902 -17.324  1.00  0.85           O  
ATOM   2092  CB  ASN A 133       5.406 -41.348 -15.771  1.00  0.85           C  
ATOM   2093  CG  ASN A 133       4.600 -40.431 -14.864  1.00  0.85           C  
ATOM   2094  OD1 ASN A 133       4.613 -40.563 -13.633  1.00  0.85           O  
ATOM   2095  ND2 ASN A 133       3.883 -39.531 -15.459  1.00  0.85           N  
ATOM   2096  H   ASN A 133       7.173 -39.571 -17.320  1.00  0.85           H  
ATOM   2097  HA  ASN A 133       7.272 -41.146 -14.766  1.00  0.85           H  
ATOM   2098 1HB  ASN A 133       5.026 -41.240 -16.787  1.00  0.85           H  
ATOM   2099 2HB  ASN A 133       5.236 -42.383 -15.470  1.00  0.85           H  
ATOM   2100 1HD2 ASN A 133       3.328 -38.881 -14.932  1.00  0.85           H  
ATOM   2101 2HD2 ASN A 133       3.888 -39.468 -16.457  1.00  0.85           H  
ATOM   2102  N   PRO A 134       8.933 -42.326 -16.503  1.00  0.85           N  
ATOM   2103  CA  PRO A 134       9.751 -43.218 -17.302  1.00  0.85           C  
ATOM   2104  C   PRO A 134       9.256 -44.651 -17.210  1.00  0.85           C  
ATOM   2105  O   PRO A 134       8.905 -45.120 -16.124  1.00  0.85           O  
ATOM   2106  CB  PRO A 134      11.127 -43.086 -16.635  1.00  0.85           C  
ATOM   2107  CG  PRO A 134      11.103 -41.749 -15.984  1.00  0.85           C  
ATOM   2108  CD  PRO A 134       9.706 -41.601 -15.472  1.00  0.85           C  
ATOM   2109  HA  PRO A 134       9.760 -42.866 -18.349  1.00  0.85           H  
ATOM   2110 1HB  PRO A 134      11.264 -43.881 -15.900  1.00  0.85           H  
ATOM   2111 2HB  PRO A 134      11.932 -43.182 -17.378  1.00  0.85           H  
ATOM   2112 1HG  PRO A 134      11.859 -41.679 -15.199  1.00  0.85           H  
ATOM   2113 2HG  PRO A 134      11.346 -40.970 -16.723  1.00  0.85           H  
ATOM   2114 1HD  PRO A 134       9.599 -42.074 -14.485  1.00  0.85           H  
ATOM   2115 2HD  PRO A 134       9.507 -40.551 -15.437  1.00  0.85           H  
ATOM   2116  N   ASN A 135       9.325 -45.397 -18.310  1.00  0.86           N  
ATOM   2117  CA  ASN A 135       8.863 -46.788 -18.309  1.00  0.86           C  
ATOM   2118  C   ASN A 135       9.920 -47.734 -17.748  1.00  0.86           C  
ATOM   2119  O   ASN A 135      10.444 -48.603 -18.449  1.00  0.86           O  
ATOM   2120  CB  ASN A 135       8.469 -47.206 -19.708  1.00  0.86           C  
ATOM   2121  CG  ASN A 135       7.274 -46.455 -20.211  1.00  0.86           C  
ATOM   2122  OD1 ASN A 135       6.302 -46.242 -19.478  1.00  0.86           O  
ATOM   2123  ND2 ASN A 135       7.327 -46.040 -21.451  1.00  0.86           N  
ATOM   2124  H   ASN A 135       9.650 -44.985 -19.172  1.00  0.86           H  
ATOM   2125  HA  ASN A 135       7.987 -46.862 -17.660  1.00  0.86           H  
ATOM   2126 1HB  ASN A 135       9.304 -47.041 -20.390  1.00  0.86           H  
ATOM   2127 2HB  ASN A 135       8.244 -48.273 -19.718  1.00  0.86           H  
ATOM   2128 1HD2 ASN A 135       6.563 -45.523 -21.838  1.00  0.86           H  
ATOM   2129 2HD2 ASN A 135       8.135 -46.230 -22.009  1.00  0.86           H  
ATOM   2130  N   LEU A 136      10.227 -47.527 -16.486  1.00  0.88           N  
ATOM   2131  CA  LEU A 136      11.240 -48.278 -15.776  1.00  0.88           C  
ATOM   2132  C   LEU A 136      10.615 -49.164 -14.705  1.00  0.88           C  
ATOM   2133  O   LEU A 136       9.500 -48.891 -14.258  1.00  0.88           O  
ATOM   2134  CB  LEU A 136      12.251 -47.318 -15.146  1.00  0.88           C  
ATOM   2135  CG  LEU A 136      12.946 -46.420 -16.114  1.00  0.88           C  
ATOM   2136  CD1 LEU A 136      13.836 -45.503 -15.352  1.00  0.88           C  
ATOM   2137  CD2 LEU A 136      13.717 -47.251 -17.089  1.00  0.88           C  
ATOM   2138  H   LEU A 136       9.717 -46.782 -16.014  1.00  0.88           H  
ATOM   2139  HA  LEU A 136      11.763 -48.869 -16.511  1.00  0.88           H  
ATOM   2140 1HB  LEU A 136      11.725 -46.688 -14.436  1.00  0.88           H  
ATOM   2141 2HB  LEU A 136      13.004 -47.882 -14.611  1.00  0.88           H  
ATOM   2142  HG  LEU A 136      12.221 -45.827 -16.653  1.00  0.88           H  
ATOM   2143 1HD1 LEU A 136      14.347 -44.833 -16.042  1.00  0.88           H  
ATOM   2144 2HD1 LEU A 136      13.239 -44.920 -14.660  1.00  0.88           H  
ATOM   2145 3HD1 LEU A 136      14.568 -46.087 -14.799  1.00  0.88           H  
ATOM   2146 1HD2 LEU A 136      14.231 -46.595 -17.795  1.00  0.88           H  
ATOM   2147 2HD2 LEU A 136      14.444 -47.849 -16.549  1.00  0.88           H  
ATOM   2148 3HD2 LEU A 136      13.038 -47.909 -17.632  1.00  0.88           H  
ATOM   2149  N   PRO A 137      11.278 -50.252 -14.304  1.00  0.92           N  
ATOM   2150  CA  PRO A 137      10.912 -51.075 -13.171  1.00  0.92           C  
ATOM   2151  C   PRO A 137      10.895 -50.233 -11.903  1.00  0.92           C  
ATOM   2152  O   PRO A 137      11.639 -49.254 -11.787  1.00  0.92           O  
ATOM   2153  CB  PRO A 137      12.036 -52.119 -13.132  1.00  0.92           C  
ATOM   2154  CG  PRO A 137      12.554 -52.186 -14.559  1.00  0.92           C  
ATOM   2155  CD  PRO A 137      12.424 -50.782 -15.096  1.00  0.92           C  
ATOM   2156  HA  PRO A 137       9.932 -51.540 -13.351  1.00  0.92           H  
ATOM   2157 1HB  PRO A 137      12.801 -51.814 -12.401  1.00  0.92           H  
ATOM   2158 2HB  PRO A 137      11.635 -53.081 -12.780  1.00  0.92           H  
ATOM   2159 1HG  PRO A 137      13.595 -52.547 -14.568  1.00  0.92           H  
ATOM   2160 2HG  PRO A 137      11.965 -52.912 -15.140  1.00  0.92           H  
ATOM   2161 1HD  PRO A 137      13.340 -50.202 -14.925  1.00  0.92           H  
ATOM   2162 2HD  PRO A 137      12.174 -50.885 -16.160  1.00  0.92           H  
ATOM   2163  N   ARG A 138      10.061 -50.611 -10.949  1.00  0.97           N  
ATOM   2164  CA  ARG A 138      10.019 -49.914  -9.670  1.00  0.97           C  
ATOM   2165  C   ARG A 138      11.360 -50.086  -8.969  1.00  0.97           C  
ATOM   2166  O   ARG A 138      12.116 -51.002  -9.302  1.00  0.97           O  
ATOM   2167  CB  ARG A 138       8.908 -50.463  -8.795  1.00  0.97           C  
ATOM   2168  CG  ARG A 138       9.138 -51.890  -8.311  1.00  0.97           C  
ATOM   2169  CD  ARG A 138       8.047 -52.365  -7.412  1.00  0.97           C  
ATOM   2170  NE  ARG A 138       8.243 -53.756  -7.016  1.00  0.97           N  
ATOM   2171  CZ  ARG A 138       8.995 -54.147  -5.969  1.00  0.97           C  
ATOM   2172  NH1 ARG A 138       9.598 -53.245  -5.231  1.00  0.97           N  
ATOM   2173  NH2 ARG A 138       9.127 -55.432  -5.688  1.00  0.97           N  
ATOM   2174  H   ARG A 138       9.454 -51.406 -11.098  1.00  0.97           H  
ATOM   2175  HA  ARG A 138       9.844 -48.852  -9.847  1.00  0.97           H  
ATOM   2176 1HB  ARG A 138       8.792 -49.833  -7.915  1.00  0.97           H  
ATOM   2177 2HB  ARG A 138       7.967 -50.442  -9.342  1.00  0.97           H  
ATOM   2178 1HG  ARG A 138       9.197 -52.560  -9.167  1.00  0.97           H  
ATOM   2179 2HG  ARG A 138      10.078 -51.929  -7.753  1.00  0.97           H  
ATOM   2180 1HD  ARG A 138       8.031 -51.753  -6.511  1.00  0.97           H  
ATOM   2181 2HD  ARG A 138       7.089 -52.286  -7.924  1.00  0.97           H  
ATOM   2182  HE  ARG A 138       7.790 -54.473  -7.567  1.00  0.97           H  
ATOM   2183 1HH1 ARG A 138       9.487 -52.260  -5.451  1.00  0.97           H  
ATOM   2184 2HH1 ARG A 138      10.167 -53.527  -4.449  1.00  0.97           H  
ATOM   2185 1HH2 ARG A 138       8.661 -56.126  -6.257  1.00  0.97           H  
ATOM   2186 2HH2 ARG A 138       9.694 -55.717  -4.905  1.00  0.97           H  
ATOM   2187  N   LEU A 139      11.673 -49.216  -8.016  1.00  1.01           N  
ATOM   2188  CA  LEU A 139      12.941 -49.364  -7.316  1.00  1.01           C  
ATOM   2189  C   LEU A 139      12.940 -50.707  -6.574  1.00  1.01           C  
ATOM   2190  O   LEU A 139      11.967 -51.068  -5.913  1.00  1.01           O  
ATOM   2191  CB  LEU A 139      13.153 -48.176  -6.360  1.00  1.01           C  
ATOM   2192  CG  LEU A 139      13.308 -46.785  -7.057  1.00  1.01           C  
ATOM   2193  CD1 LEU A 139      13.364 -45.674  -6.012  1.00  1.01           C  
ATOM   2194  CD2 LEU A 139      14.560 -46.772  -7.893  1.00  1.01           C  
ATOM   2195  H   LEU A 139      11.042 -48.466  -7.775  1.00  1.01           H  
ATOM   2196  HA  LEU A 139      13.749 -49.373  -8.049  1.00  1.01           H  
ATOM   2197 1HB  LEU A 139      12.306 -48.118  -5.679  1.00  1.01           H  
ATOM   2198 2HB  LEU A 139      14.053 -48.357  -5.775  1.00  1.01           H  
ATOM   2199  HG  LEU A 139      12.444 -46.607  -7.700  1.00  1.01           H  
ATOM   2200 1HD1 LEU A 139      13.457 -44.712  -6.516  1.00  1.01           H  
ATOM   2201 2HD1 LEU A 139      12.449 -45.685  -5.420  1.00  1.01           H  
ATOM   2202 3HD1 LEU A 139      14.223 -45.829  -5.359  1.00  1.01           H  
ATOM   2203 1HD2 LEU A 139      14.650 -45.810  -8.374  1.00  1.01           H  
ATOM   2204 2HD2 LEU A 139      15.429 -46.940  -7.258  1.00  1.01           H  
ATOM   2205 3HD2 LEU A 139      14.506 -47.556  -8.649  1.00  1.01           H  
ATOM   2206  N   VAL A 140      14.054 -51.422  -6.685  1.00  1.02           N  
ATOM   2207  CA  VAL A 140      14.249 -52.764  -6.129  1.00  1.02           C  
ATOM   2208  C   VAL A 140      14.363 -52.850  -4.595  1.00  1.02           C  
ATOM   2209  O   VAL A 140      13.813 -53.778  -3.986  1.00  1.02           O  
ATOM   2210  CB  VAL A 140      15.491 -53.365  -6.816  1.00  1.02           C  
ATOM   2211  CG1 VAL A 140      15.858 -54.679  -6.213  1.00  1.02           C  
ATOM   2212  CG2 VAL A 140      15.191 -53.514  -8.306  1.00  1.02           C  
ATOM   2213  H   VAL A 140      14.800 -51.030  -7.241  1.00  1.02           H  
ATOM   2214  HA  VAL A 140      13.387 -53.363  -6.431  1.00  1.02           H  
ATOM   2215  HB  VAL A 140      16.337 -52.694  -6.676  1.00  1.02           H  
ATOM   2216 1HG1 VAL A 140      16.743 -55.077  -6.710  1.00  1.02           H  
ATOM   2217 2HG1 VAL A 140      16.065 -54.528  -5.201  1.00  1.02           H  
ATOM   2218 3HG1 VAL A 140      15.035 -55.381  -6.324  1.00  1.02           H  
ATOM   2219 1HG2 VAL A 140      16.063 -53.920  -8.817  1.00  1.02           H  
ATOM   2220 2HG2 VAL A 140      14.344 -54.188  -8.440  1.00  1.02           H  
ATOM   2221 3HG2 VAL A 140      14.943 -52.536  -8.730  1.00  1.02           H  
ATOM   2222  N   ARG A 141      15.104 -51.889  -4.026  1.00  1.01           N  
ATOM   2223  CA  ARG A 141      15.490 -51.686  -2.609  1.00  1.01           C  
ATOM   2224  C   ARG A 141      17.005 -51.954  -2.442  1.00  1.01           C  
ATOM   2225  O   ARG A 141      17.733 -50.984  -2.221  1.00  1.01           O  
ATOM   2226  CB  ARG A 141      14.660 -52.472  -1.610  1.00  1.01           C  
ATOM   2227  CG  ARG A 141      13.236 -52.085  -1.429  1.00  1.01           C  
ATOM   2228  CD  ARG A 141      12.610 -53.105  -0.575  1.00  1.01           C  
ATOM   2229  NE  ARG A 141      12.662 -54.386  -1.260  1.00  1.01           N  
ATOM   2230  CZ  ARG A 141      12.301 -55.578  -0.728  1.00  1.01           C  
ATOM   2231  NH1 ARG A 141      11.841 -55.643   0.502  1.00  1.01           N  
ATOM   2232  NH2 ARG A 141      12.407 -56.686  -1.443  1.00  1.01           N  
ATOM   2233  H   ARG A 141      15.456 -51.200  -4.673  1.00  1.01           H  
ATOM   2234  HA  ARG A 141      15.320 -50.638  -2.365  1.00  1.01           H  
ATOM   2235 1HB  ARG A 141      14.646 -53.508  -1.819  1.00  1.01           H  
ATOM   2236 2HB  ARG A 141      15.111 -52.346  -0.628  1.00  1.01           H  
ATOM   2237 1HG  ARG A 141      13.178 -51.119  -0.931  1.00  1.01           H  
ATOM   2238 2HG  ARG A 141      12.710 -52.044  -2.381  1.00  1.01           H  
ATOM   2239 1HD  ARG A 141      13.159 -53.193   0.367  1.00  1.01           H  
ATOM   2240 2HD  ARG A 141      11.570 -52.854  -0.382  1.00  1.01           H  
ATOM   2241  HE  ARG A 141      13.035 -54.362  -2.226  1.00  1.01           H  
ATOM   2242 1HH1 ARG A 141      11.760 -54.805   1.055  1.00  1.01           H  
ATOM   2243 2HH1 ARG A 141      11.570 -56.538   0.898  1.00  1.01           H  
ATOM   2244 1HH2 ARG A 141      12.758 -56.649  -2.389  1.00  1.01           H  
ATOM   2245 2HH2 ARG A 141      12.139 -57.573  -1.036  1.00  1.01           H  
ATOM   2246  N   PRO A 142      17.544 -53.199  -2.546  1.00  0.96           N  
ATOM   2247  CA  PRO A 142      17.069 -54.600  -2.496  1.00  0.96           C  
ATOM   2248  C   PRO A 142      16.699 -55.082  -1.100  1.00  0.96           C  
ATOM   2249  O   PRO A 142      16.491 -54.283  -0.197  1.00  0.96           O  
ATOM   2250  CB  PRO A 142      18.283 -55.394  -3.002  1.00  0.96           C  
ATOM   2251  CG  PRO A 142      19.117 -54.407  -3.744  1.00  0.96           C  
ATOM   2252  CD  PRO A 142      18.943 -53.135  -2.986  1.00  0.96           C  
ATOM   2253  HA  PRO A 142      16.204 -54.726  -3.144  1.00  0.96           H  
ATOM   2254 1HB  PRO A 142      18.822 -55.831  -2.142  1.00  0.96           H  
ATOM   2255 2HB  PRO A 142      17.950 -56.230  -3.632  1.00  0.96           H  
ATOM   2256 1HG  PRO A 142      20.161 -54.745  -3.765  1.00  0.96           H  
ATOM   2257 2HG  PRO A 142      18.782 -54.332  -4.790  1.00  0.96           H  
ATOM   2258 1HD  PRO A 142      19.614 -53.121  -2.146  1.00  0.96           H  
ATOM   2259 2HD  PRO A 142      19.096 -52.270  -3.646  1.00  0.96           H  
ATOM   2260  N   GLU A 143      16.569 -56.395  -0.928  1.00  0.90           N  
ATOM   2261  CA  GLU A 143      16.235 -56.910   0.395  1.00  0.90           C  
ATOM   2262  C   GLU A 143      17.315 -56.476   1.376  1.00  0.90           C  
ATOM   2263  O   GLU A 143      18.477 -56.302   1.006  1.00  0.90           O  
ATOM   2264  CB  GLU A 143      16.063 -58.435   0.380  1.00  0.90           C  
ATOM   2265  CG  GLU A 143      15.631 -59.053   1.733  1.00  0.90           C  
ATOM   2266  CD  GLU A 143      14.310 -58.500   2.260  1.00  0.90           C  
ATOM   2267  OE1 GLU A 143      13.287 -59.103   2.038  1.00  0.90           O  
ATOM   2268  OE2 GLU A 143      14.345 -57.450   2.870  1.00  0.90           O  
ATOM   2269  H   GLU A 143      16.716 -57.033  -1.698  1.00  0.90           H  
ATOM   2270  HA  GLU A 143      15.291 -56.465   0.713  1.00  0.90           H  
ATOM   2271 1HB  GLU A 143      15.320 -58.710  -0.369  1.00  0.90           H  
ATOM   2272 2HB  GLU A 143      17.008 -58.900   0.088  1.00  0.90           H  
ATOM   2273 1HG  GLU A 143      15.508 -60.127   1.582  1.00  0.90           H  
ATOM   2274 2HG  GLU A 143      16.415 -58.928   2.474  1.00  0.90           H  
ATOM   2275  N   VAL A 144      16.927 -56.324   2.630  1.00  0.83           N  
ATOM   2276  CA  VAL A 144      17.811 -55.795   3.651  1.00  0.83           C  
ATOM   2277  C   VAL A 144      19.093 -56.573   3.902  1.00  0.83           C  
ATOM   2278  O   VAL A 144      20.146 -55.961   4.035  1.00  0.83           O  
ATOM   2279  CB  VAL A 144      17.049 -55.644   4.954  1.00  0.83           C  
ATOM   2280  CG1 VAL A 144      18.010 -55.291   6.068  1.00  0.83           C  
ATOM   2281  CG2 VAL A 144      15.995 -54.572   4.746  1.00  0.83           C  
ATOM   2282  H   VAL A 144      15.957 -56.557   2.858  1.00  0.83           H  
ATOM   2283  HA  VAL A 144      18.089 -54.792   3.336  1.00  0.83           H  
ATOM   2284  HB  VAL A 144      16.565 -56.584   5.221  1.00  0.83           H  
ATOM   2285 1HG1 VAL A 144      17.469 -55.174   6.970  1.00  0.83           H  
ATOM   2286 2HG1 VAL A 144      18.745 -56.086   6.185  1.00  0.83           H  
ATOM   2287 3HG1 VAL A 144      18.523 -54.375   5.843  1.00  0.83           H  
ATOM   2288 1HG2 VAL A 144      15.431 -54.430   5.648  1.00  0.83           H  
ATOM   2289 2HG2 VAL A 144      16.463 -53.640   4.468  1.00  0.83           H  
ATOM   2290 3HG2 VAL A 144      15.333 -54.892   3.945  1.00  0.83           H  
ATOM   2291  N   ASP A 145      19.057 -57.901   3.960  1.00  0.78           N  
ATOM   2292  CA  ASP A 145      20.314 -58.617   4.203  1.00  0.78           C  
ATOM   2293  C   ASP A 145      21.330 -58.328   3.089  1.00  0.78           C  
ATOM   2294  O   ASP A 145      22.544 -58.207   3.325  1.00  0.78           O  
ATOM   2295  CB  ASP A 145      20.066 -60.117   4.278  1.00  0.78           C  
ATOM   2296  CG  ASP A 145      19.324 -60.537   5.543  1.00  0.78           C  
ATOM   2297  OD1 ASP A 145      19.230 -59.742   6.452  1.00  0.78           O  
ATOM   2298  OD2 ASP A 145      18.848 -61.644   5.583  1.00  0.78           O  
ATOM   2299  H   ASP A 145      18.183 -58.396   3.842  1.00  0.78           H  
ATOM   2300  HA  ASP A 145      20.732 -58.275   5.150  1.00  0.78           H  
ATOM   2301 1HB  ASP A 145      19.486 -60.435   3.411  1.00  0.78           H  
ATOM   2302 2HB  ASP A 145      21.021 -60.644   4.242  1.00  0.78           H  
ATOM   2303  N   VAL A 146      20.815 -58.211   1.864  1.00  0.74           N  
ATOM   2304  CA  VAL A 146      21.637 -57.943   0.699  1.00  0.74           C  
ATOM   2305  C   VAL A 146      22.167 -56.526   0.765  1.00  0.74           C  
ATOM   2306  O   VAL A 146      23.353 -56.295   0.527  1.00  0.74           O  
ATOM   2307  CB  VAL A 146      20.830 -58.131  -0.591  1.00  0.74           C  
ATOM   2308  CG1 VAL A 146      21.660 -57.696  -1.788  1.00  0.74           C  
ATOM   2309  CG2 VAL A 146      20.389 -59.576  -0.698  1.00  0.74           C  
ATOM   2310  H   VAL A 146      19.814 -58.298   1.747  1.00  0.74           H  
ATOM   2311  HA  VAL A 146      22.477 -58.636   0.695  1.00  0.74           H  
ATOM   2312  HB  VAL A 146      19.954 -57.491  -0.563  1.00  0.74           H  
ATOM   2313 1HG1 VAL A 146      21.073 -57.814  -2.698  1.00  0.74           H  
ATOM   2314 2HG1 VAL A 146      21.940 -56.648  -1.670  1.00  0.74           H  
ATOM   2315 3HG1 VAL A 146      22.559 -58.308  -1.852  1.00  0.74           H  
ATOM   2316 1HG2 VAL A 146      19.801 -59.710  -1.606  1.00  0.74           H  
ATOM   2317 2HG2 VAL A 146      21.264 -60.223  -0.730  1.00  0.74           H  
ATOM   2318 3HG2 VAL A 146      19.778 -59.829   0.171  1.00  0.74           H  
ATOM   2319  N   MET A 147      21.289 -55.577   1.111  1.00  0.73           N  
ATOM   2320  CA  MET A 147      21.681 -54.180   1.225  1.00  0.73           C  
ATOM   2321  C   MET A 147      22.749 -53.997   2.266  1.00  0.73           C  
ATOM   2322  O   MET A 147      23.753 -53.317   2.029  1.00  0.73           O  
ATOM   2323  CB  MET A 147      20.514 -53.313   1.672  1.00  0.73           C  
ATOM   2324  CG  MET A 147      19.433 -53.112   0.715  1.00  0.73           C  
ATOM   2325  SD  MET A 147      18.078 -52.271   1.469  1.00  0.73           S  
ATOM   2326  CE  MET A 147      18.831 -50.694   1.631  1.00  0.73           C  
ATOM   2327  H   MET A 147      20.319 -55.839   1.281  1.00  0.73           H  
ATOM   2328  HA  MET A 147      22.066 -53.852   0.267  1.00  0.73           H  
ATOM   2329 1HB  MET A 147      20.079 -53.753   2.563  1.00  0.73           H  
ATOM   2330 2HB  MET A 147      20.886 -52.337   1.961  1.00  0.73           H  
ATOM   2331 1HG  MET A 147      19.800 -52.485  -0.078  1.00  0.73           H  
ATOM   2332 2HG  MET A 147      19.095 -54.049   0.299  1.00  0.73           H  
ATOM   2333 1HE  MET A 147      18.143 -50.004   2.079  1.00  0.73           H  
ATOM   2334 2HE  MET A 147      19.726 -50.771   2.244  1.00  0.73           H  
ATOM   2335 3HE  MET A 147      19.094 -50.355   0.653  1.00  0.73           H  
ATOM   2336  N   CYS A 148      22.563 -54.635   3.425  1.00  0.73           N  
ATOM   2337  CA  CYS A 148      23.527 -54.464   4.493  1.00  0.73           C  
ATOM   2338  C   CYS A 148      24.890 -54.977   4.051  1.00  0.73           C  
ATOM   2339  O   CYS A 148      25.915 -54.321   4.267  1.00  0.73           O  
ATOM   2340  CB  CYS A 148      23.071 -55.178   5.772  1.00  0.73           C  
ATOM   2341  SG  CYS A 148      21.622 -54.402   6.632  1.00  0.73           S  
ATOM   2342  H   CYS A 148      21.733 -55.197   3.576  1.00  0.73           H  
ATOM   2343  HA  CYS A 148      23.603 -53.430   4.719  1.00  0.73           H  
ATOM   2344 1HB  CYS A 148      22.799 -56.207   5.527  1.00  0.73           H  
ATOM   2345 2HB  CYS A 148      23.901 -55.218   6.477  1.00  0.73           H  
ATOM   2346  N   THR A 149      24.896 -56.101   3.349  1.00  0.74           N  
ATOM   2347  CA  THR A 149      26.136 -56.653   2.865  1.00  0.74           C  
ATOM   2348  C   THR A 149      26.787 -55.759   1.807  1.00  0.74           C  
ATOM   2349  O   THR A 149      27.972 -55.432   1.911  1.00  0.74           O  
ATOM   2350  CB  THR A 149      25.876 -58.033   2.248  1.00  0.74           C  
ATOM   2351  OG1 THR A 149      25.329 -58.915   3.249  1.00  0.74           O  
ATOM   2352  CG2 THR A 149      27.169 -58.607   1.700  1.00  0.74           C  
ATOM   2353  H   THR A 149      24.027 -56.618   3.186  1.00  0.74           H  
ATOM   2354  HA  THR A 149      26.825 -56.753   3.701  1.00  0.74           H  
ATOM   2355  HB  THR A 149      25.156 -57.938   1.437  1.00  0.74           H  
ATOM   2356  HG1 THR A 149      24.389 -58.658   3.425  1.00  0.74           H  
ATOM   2357 1HG2 THR A 149      26.975 -59.582   1.261  1.00  0.74           H  
ATOM   2358 2HG2 THR A 149      27.574 -57.938   0.934  1.00  0.74           H  
ATOM   2359 3HG2 THR A 149      27.896 -58.709   2.504  1.00  0.74           H  
ATOM   2360  N   ALA A 150      26.002 -55.349   0.802  1.00  0.76           N  
ATOM   2361  CA  ALA A 150      26.517 -54.572  -0.317  1.00  0.76           C  
ATOM   2362  C   ALA A 150      27.100 -53.239   0.105  1.00  0.76           C  
ATOM   2363  O   ALA A 150      28.181 -52.858  -0.351  1.00  0.76           O  
ATOM   2364  CB  ALA A 150      25.402 -54.333  -1.310  1.00  0.76           C  
ATOM   2365  H   ALA A 150      25.022 -55.622   0.796  1.00  0.76           H  
ATOM   2366  HA  ALA A 150      27.310 -55.151  -0.790  1.00  0.76           H  
ATOM   2367 1HB  ALA A 150      25.781 -53.782  -2.167  1.00  0.76           H  
ATOM   2368 2HB  ALA A 150      24.999 -55.291  -1.638  1.00  0.76           H  
ATOM   2369 3HB  ALA A 150      24.615 -53.763  -0.822  1.00  0.76           H  
ATOM   2370  N   PHE A 151      26.421 -52.549   1.009  1.00  0.79           N  
ATOM   2371  CA  PHE A 151      26.909 -51.272   1.491  1.00  0.79           C  
ATOM   2372  C   PHE A 151      28.259 -51.437   2.124  1.00  0.79           C  
ATOM   2373  O   PHE A 151      29.204 -50.732   1.796  1.00  0.79           O  
ATOM   2374  CB  PHE A 151      25.997 -50.738   2.544  1.00  0.79           C  
ATOM   2375  CG  PHE A 151      26.413 -49.428   3.202  1.00  0.79           C  
ATOM   2376  CD1 PHE A 151      26.056 -48.211   2.680  1.00  0.79           C  
ATOM   2377  CD2 PHE A 151      27.155 -49.437   4.366  1.00  0.79           C  
ATOM   2378  CE1 PHE A 151      26.395 -47.048   3.295  1.00  0.79           C  
ATOM   2379  CE2 PHE A 151      27.495 -48.271   4.999  1.00  0.79           C  
ATOM   2380  CZ  PHE A 151      27.110 -47.071   4.462  1.00  0.79           C  
ATOM   2381  H   PHE A 151      25.530 -52.905   1.363  1.00  0.79           H  
ATOM   2382  HA  PHE A 151      26.988 -50.579   0.657  1.00  0.79           H  
ATOM   2383 1HB  PHE A 151      24.998 -50.625   2.135  1.00  0.79           H  
ATOM   2384 2HB  PHE A 151      25.959 -51.499   3.288  1.00  0.79           H  
ATOM   2385  HD1 PHE A 151      25.498 -48.175   1.800  1.00  0.79           H  
ATOM   2386  HD2 PHE A 151      27.452 -50.390   4.795  1.00  0.79           H  
ATOM   2387  HE1 PHE A 151      26.089 -46.111   2.861  1.00  0.79           H  
ATOM   2388  HE2 PHE A 151      28.075 -48.297   5.921  1.00  0.79           H  
ATOM   2389  HZ  PHE A 151      27.384 -46.149   4.964  1.00  0.79           H  
ATOM   2390  N   HIS A 152      28.371 -52.394   3.039  1.00  0.81           N  
ATOM   2391  CA  HIS A 152      29.622 -52.550   3.744  1.00  0.81           C  
ATOM   2392  C   HIS A 152      30.734 -53.008   2.804  1.00  0.81           C  
ATOM   2393  O   HIS A 152      31.878 -52.569   2.944  1.00  0.81           O  
ATOM   2394  CB  HIS A 152      29.429 -53.474   4.949  1.00  0.81           C  
ATOM   2395  CG  HIS A 152      28.658 -52.790   6.079  1.00  0.81           C  
ATOM   2396  ND1 HIS A 152      29.146 -51.672   6.733  1.00  0.81           N  
ATOM   2397  CD2 HIS A 152      27.455 -53.061   6.656  1.00  0.81           C  
ATOM   2398  CE1 HIS A 152      28.277 -51.286   7.654  1.00  0.81           C  
ATOM   2399  NE2 HIS A 152      27.248 -52.109   7.629  1.00  0.81           N  
ATOM   2400  H   HIS A 152      27.581 -53.001   3.274  1.00  0.81           H  
ATOM   2401  HA  HIS A 152      29.924 -51.580   4.139  1.00  0.81           H  
ATOM   2402 1HB  HIS A 152      28.867 -54.360   4.633  1.00  0.81           H  
ATOM   2403 2HB  HIS A 152      30.395 -53.807   5.321  1.00  0.81           H  
ATOM   2404  HD1 HIS A 152      30.016 -51.206   6.548  1.00  0.81           H  
ATOM   2405  HD2 HIS A 152      26.704 -53.828   6.496  1.00  0.81           H  
ATOM   2406  HE1 HIS A 152      28.481 -50.414   8.275  1.00  0.81           H  
ATOM   2407  N   ASP A 153      30.415 -53.863   1.825  1.00  0.82           N  
ATOM   2408  CA  ASP A 153      31.430 -54.268   0.858  1.00  0.82           C  
ATOM   2409  C   ASP A 153      31.940 -53.082   0.017  1.00  0.82           C  
ATOM   2410  O   ASP A 153      33.131 -53.019  -0.308  1.00  0.82           O  
ATOM   2411  CB  ASP A 153      30.911 -55.372  -0.075  1.00  0.82           C  
ATOM   2412  CG  ASP A 153      30.807 -56.769   0.590  1.00  0.82           C  
ATOM   2413  OD1 ASP A 153      31.327 -56.938   1.671  1.00  0.82           O  
ATOM   2414  OD2 ASP A 153      30.256 -57.662  -0.022  1.00  0.82           O  
ATOM   2415  H   ASP A 153      29.468 -54.237   1.754  1.00  0.82           H  
ATOM   2416  HA  ASP A 153      32.276 -54.673   1.410  1.00  0.82           H  
ATOM   2417 1HB  ASP A 153      29.917 -55.089  -0.431  1.00  0.82           H  
ATOM   2418 2HB  ASP A 153      31.559 -55.442  -0.946  1.00  0.82           H  
ATOM   2419  N   ASN A 154      31.045 -52.146  -0.338  1.00  0.82           N  
ATOM   2420  CA  ASN A 154      31.409 -50.975  -1.139  1.00  0.82           C  
ATOM   2421  C   ASN A 154      30.365 -49.859  -0.999  1.00  0.82           C  
ATOM   2422  O   ASN A 154      29.430 -49.762  -1.810  1.00  0.82           O  
ATOM   2423  CB  ASN A 154      31.581 -51.415  -2.588  1.00  0.82           C  
ATOM   2424  CG  ASN A 154      32.093 -50.357  -3.579  1.00  0.82           C  
ATOM   2425  OD1 ASN A 154      31.876 -49.133  -3.491  1.00  0.82           O  
ATOM   2426  ND2 ASN A 154      32.807 -50.851  -4.565  1.00  0.82           N  
ATOM   2427  H   ASN A 154      30.069 -52.260  -0.058  1.00  0.82           H  
ATOM   2428  HA  ASN A 154      32.357 -50.585  -0.766  1.00  0.82           H  
ATOM   2429 1HB  ASN A 154      32.256 -52.269  -2.628  1.00  0.82           H  
ATOM   2430 2HB  ASN A 154      30.612 -51.764  -2.948  1.00  0.82           H  
ATOM   2431 1HD2 ASN A 154      33.195 -50.248  -5.265  1.00  0.82           H  
ATOM   2432 2HD2 ASN A 154      32.973 -51.837  -4.616  1.00  0.82           H  
ATOM   2433  N   GLU A 155      30.573 -48.980  -0.007  1.00  0.81           N  
ATOM   2434  CA  GLU A 155      29.585 -47.961   0.356  1.00  0.81           C  
ATOM   2435  C   GLU A 155      29.358 -46.959  -0.760  1.00  0.81           C  
ATOM   2436  O   GLU A 155      28.237 -46.512  -1.004  1.00  0.81           O  
ATOM   2437  CB  GLU A 155      30.071 -47.130   1.550  1.00  0.81           C  
ATOM   2438  CG  GLU A 155      30.252 -47.852   2.849  1.00  0.81           C  
ATOM   2439  CD  GLU A 155      30.625 -46.903   4.010  1.00  0.81           C  
ATOM   2440  OE1 GLU A 155      30.762 -45.716   3.772  1.00  0.81           O  
ATOM   2441  OE2 GLU A 155      30.772 -47.369   5.121  1.00  0.81           O  
ATOM   2442  H   GLU A 155      31.386 -49.107   0.579  1.00  0.81           H  
ATOM   2443  HA  GLU A 155      28.641 -48.454   0.593  1.00  0.81           H  
ATOM   2444 1HB  GLU A 155      31.022 -46.664   1.301  1.00  0.81           H  
ATOM   2445 2HB  GLU A 155      29.356 -46.327   1.732  1.00  0.81           H  
ATOM   2446 1HG  GLU A 155      29.365 -48.383   3.060  1.00  0.81           H  
ATOM   2447 2HG  GLU A 155      31.041 -48.592   2.724  1.00  0.81           H  
ATOM   2448  N   GLU A 156      30.442 -46.598  -1.438  1.00  0.79           N  
ATOM   2449  CA  GLU A 156      30.372 -45.590  -2.480  1.00  0.79           C  
ATOM   2450  C   GLU A 156      29.521 -46.045  -3.643  1.00  0.79           C  
ATOM   2451  O   GLU A 156      28.625 -45.324  -4.087  1.00  0.79           O  
ATOM   2452  CB  GLU A 156      31.779 -45.235  -2.956  1.00  0.79           C  
ATOM   2453  CG  GLU A 156      31.818 -44.181  -4.036  1.00  0.79           C  
ATOM   2454  CD  GLU A 156      33.219 -43.789  -4.465  1.00  0.79           C  
ATOM   2455  OE1 GLU A 156      34.165 -44.287  -3.905  1.00  0.79           O  
ATOM   2456  OE2 GLU A 156      33.329 -42.996  -5.382  1.00  0.79           O  
ATOM   2457  H   GLU A 156      31.326 -47.024  -1.205  1.00  0.79           H  
ATOM   2458  HA  GLU A 156      29.912 -44.695  -2.058  1.00  0.79           H  
ATOM   2459 1HB  GLU A 156      32.366 -44.874  -2.112  1.00  0.79           H  
ATOM   2460 2HB  GLU A 156      32.269 -46.131  -3.339  1.00  0.79           H  
ATOM   2461 1HG  GLU A 156      31.285 -44.573  -4.900  1.00  0.79           H  
ATOM   2462 2HG  GLU A 156      31.286 -43.298  -3.685  1.00  0.79           H  
ATOM   2463  N   THR A 157      29.777 -47.251  -4.136  1.00  0.77           N  
ATOM   2464  CA  THR A 157      29.039 -47.738  -5.278  1.00  0.77           C  
ATOM   2465  C   THR A 157      27.589 -47.937  -4.906  1.00  0.77           C  
ATOM   2466  O   THR A 157      26.691 -47.583  -5.669  1.00  0.77           O  
ATOM   2467  CB  THR A 157      29.622 -49.041  -5.799  1.00  0.77           C  
ATOM   2468  OG1 THR A 157      30.980 -48.819  -6.173  1.00  0.77           O  
ATOM   2469  CG2 THR A 157      28.833 -49.499  -6.980  1.00  0.77           C  
ATOM   2470  H   THR A 157      30.510 -47.834  -3.733  1.00  0.77           H  
ATOM   2471  HA  THR A 157      29.091 -46.994  -6.070  1.00  0.77           H  
ATOM   2472  HB  THR A 157      29.582 -49.800  -5.018  1.00  0.77           H  
ATOM   2473  HG1 THR A 157      31.490 -48.680  -5.344  1.00  0.77           H  
ATOM   2474 1HG2 THR A 157      29.251 -50.429  -7.359  1.00  0.77           H  
ATOM   2475 2HG2 THR A 157      27.801 -49.656  -6.671  1.00  0.77           H  
ATOM   2476 3HG2 THR A 157      28.872 -48.739  -7.750  1.00  0.77           H  
ATOM   2477  N   PHE A 158      27.354 -48.504  -3.726  1.00  0.74           N  
ATOM   2478  CA  PHE A 158      26.005 -48.765  -3.266  1.00  0.74           C  
ATOM   2479  C   PHE A 158      25.181 -47.477  -3.265  1.00  0.74           C  
ATOM   2480  O   PHE A 158      24.085 -47.426  -3.838  1.00  0.74           O  
ATOM   2481  CB  PHE A 158      26.082 -49.342  -1.860  1.00  0.74           C  
ATOM   2482  CG  PHE A 158      24.795 -49.673  -1.199  1.00  0.74           C  
ATOM   2483  CD1 PHE A 158      24.168 -50.869  -1.446  1.00  0.74           C  
ATOM   2484  CD2 PHE A 158      24.219 -48.801  -0.315  1.00  0.74           C  
ATOM   2485  CE1 PHE A 158      22.995 -51.188  -0.810  1.00  0.74           C  
ATOM   2486  CE2 PHE A 158      23.054 -49.121   0.337  1.00  0.74           C  
ATOM   2487  CZ  PHE A 158      22.445 -50.319   0.088  1.00  0.74           C  
ATOM   2488  H   PHE A 158      28.133 -48.782  -3.122  1.00  0.74           H  
ATOM   2489  HA  PHE A 158      25.537 -49.485  -3.936  1.00  0.74           H  
ATOM   2490 1HB  PHE A 158      26.694 -50.248  -1.884  1.00  0.74           H  
ATOM   2491 2HB  PHE A 158      26.608 -48.633  -1.222  1.00  0.74           H  
ATOM   2492  HD1 PHE A 158      24.618 -51.564  -2.151  1.00  0.74           H  
ATOM   2493  HD2 PHE A 158      24.705 -47.847  -0.130  1.00  0.74           H  
ATOM   2494  HE1 PHE A 158      22.512 -52.131  -1.018  1.00  0.74           H  
ATOM   2495  HE2 PHE A 158      22.614 -48.427   1.047  1.00  0.74           H  
ATOM   2496  HZ  PHE A 158      21.527 -50.569   0.591  1.00  0.74           H  
ATOM   2497  N   LEU A 159      25.719 -46.429  -2.638  1.00  0.72           N  
ATOM   2498  CA  LEU A 159      25.022 -45.158  -2.561  1.00  0.72           C  
ATOM   2499  C   LEU A 159      24.863 -44.515  -3.943  1.00  0.72           C  
ATOM   2500  O   LEU A 159      23.811 -43.935  -4.234  1.00  0.72           O  
ATOM   2501  CB  LEU A 159      25.772 -44.246  -1.603  1.00  0.72           C  
ATOM   2502  CG  LEU A 159      25.728 -44.718  -0.117  1.00  0.72           C  
ATOM   2503  CD1 LEU A 159      26.664 -43.879   0.708  1.00  0.72           C  
ATOM   2504  CD2 LEU A 159      24.305 -44.628   0.410  1.00  0.72           C  
ATOM   2505  H   LEU A 159      26.632 -46.512  -2.187  1.00  0.72           H  
ATOM   2506  HA  LEU A 159      24.030 -45.342  -2.154  1.00  0.72           H  
ATOM   2507 1HB  LEU A 159      26.820 -44.210  -1.913  1.00  0.72           H  
ATOM   2508 2HB  LEU A 159      25.353 -43.243  -1.661  1.00  0.72           H  
ATOM   2509  HG  LEU A 159      26.065 -45.752  -0.059  1.00  0.72           H  
ATOM   2510 1HD1 LEU A 159      26.644 -44.225   1.730  1.00  0.72           H  
ATOM   2511 2HD1 LEU A 159      27.677 -43.978   0.312  1.00  0.72           H  
ATOM   2512 3HD1 LEU A 159      26.353 -42.837   0.666  1.00  0.72           H  
ATOM   2513 1HD2 LEU A 159      24.273 -44.972   1.443  1.00  0.72           H  
ATOM   2514 2HD2 LEU A 159      23.957 -43.593   0.361  1.00  0.72           H  
ATOM   2515 3HD2 LEU A 159      23.667 -45.254  -0.202  1.00  0.72           H  
ATOM   2516  N   LYS A 160      25.877 -44.640  -4.817  1.00  0.69           N  
ATOM   2517  CA  LYS A 160      25.744 -44.103  -6.169  1.00  0.69           C  
ATOM   2518  C   LYS A 160      24.639 -44.818  -6.932  1.00  0.69           C  
ATOM   2519  O   LYS A 160      23.878 -44.175  -7.657  1.00  0.69           O  
ATOM   2520  CB  LYS A 160      27.053 -44.196  -6.954  1.00  0.69           C  
ATOM   2521  CG  LYS A 160      28.142 -43.224  -6.562  1.00  0.69           C  
ATOM   2522  CD  LYS A 160      29.366 -43.465  -7.419  1.00  0.69           C  
ATOM   2523  CE  LYS A 160      30.469 -42.478  -7.120  1.00  0.69           C  
ATOM   2524  NZ  LYS A 160      31.694 -42.783  -7.905  1.00  0.69           N  
ATOM   2525  H   LYS A 160      26.749 -45.094  -4.545  1.00  0.69           H  
ATOM   2526  HA  LYS A 160      25.468 -43.052  -6.094  1.00  0.69           H  
ATOM   2527 1HB  LYS A 160      27.464 -45.195  -6.815  1.00  0.69           H  
ATOM   2528 2HB  LYS A 160      26.863 -44.075  -8.006  1.00  0.69           H  
ATOM   2529 1HG  LYS A 160      27.797 -42.203  -6.707  1.00  0.69           H  
ATOM   2530 2HG  LYS A 160      28.403 -43.350  -5.518  1.00  0.69           H  
ATOM   2531 1HD  LYS A 160      29.740 -44.472  -7.219  1.00  0.69           H  
ATOM   2532 2HD  LYS A 160      29.098 -43.398  -8.473  1.00  0.69           H  
ATOM   2533 1HE  LYS A 160      30.130 -41.472  -7.368  1.00  0.69           H  
ATOM   2534 2HE  LYS A 160      30.704 -42.513  -6.066  1.00  0.69           H  
ATOM   2535 1HZ  LYS A 160      32.419 -42.115  -7.684  1.00  0.69           H  
ATOM   2536 2HZ  LYS A 160      32.020 -43.714  -7.671  1.00  0.69           H  
ATOM   2537 3HZ  LYS A 160      31.485 -42.741  -8.891  1.00  0.69           H  
ATOM   2538  N   LYS A 161      24.513 -46.141  -6.756  1.00  0.67           N  
ATOM   2539  CA  LYS A 161      23.446 -46.866  -7.432  1.00  0.67           C  
ATOM   2540  C   LYS A 161      22.092 -46.412  -6.917  1.00  0.67           C  
ATOM   2541  O   LYS A 161      21.171 -46.196  -7.698  1.00  0.67           O  
ATOM   2542  CB  LYS A 161      23.593 -48.383  -7.277  1.00  0.67           C  
ATOM   2543  CG  LYS A 161      24.709 -49.004  -8.088  1.00  0.67           C  
ATOM   2544  CD  LYS A 161      24.786 -50.500  -7.877  1.00  0.67           C  
ATOM   2545  CE  LYS A 161      25.828 -51.139  -8.784  1.00  0.67           C  
ATOM   2546  NZ  LYS A 161      25.945 -52.609  -8.542  1.00  0.67           N  
ATOM   2547  H   LYS A 161      25.175 -46.645  -6.166  1.00  0.67           H  
ATOM   2548  HA  LYS A 161      23.491 -46.636  -8.494  1.00  0.67           H  
ATOM   2549 1HB  LYS A 161      23.790 -48.613  -6.226  1.00  0.67           H  
ATOM   2550 2HB  LYS A 161      22.660 -48.870  -7.551  1.00  0.67           H  
ATOM   2551 1HG  LYS A 161      24.532 -48.807  -9.138  1.00  0.67           H  
ATOM   2552 2HG  LYS A 161      25.653 -48.554  -7.800  1.00  0.67           H  
ATOM   2553 1HD  LYS A 161      25.051 -50.699  -6.837  1.00  0.67           H  
ATOM   2554 2HD  LYS A 161      23.815 -50.946  -8.081  1.00  0.67           H  
ATOM   2555 1HE  LYS A 161      25.542 -50.975  -9.822  1.00  0.67           H  
ATOM   2556 2HE  LYS A 161      26.788 -50.674  -8.612  1.00  0.67           H  
ATOM   2557 1HZ  LYS A 161      26.640 -52.999  -9.162  1.00  0.67           H  
ATOM   2558 2HZ  LYS A 161      26.220 -52.773  -7.584  1.00  0.67           H  
ATOM   2559 3HZ  LYS A 161      25.053 -53.052  -8.715  1.00  0.67           H  
ATOM   2560  N   TYR A 162      21.976 -46.194  -5.610  1.00  0.66           N  
ATOM   2561  CA  TYR A 162      20.724 -45.703  -5.044  1.00  0.66           C  
ATOM   2562  C   TYR A 162      20.343 -44.365  -5.664  1.00  0.66           C  
ATOM   2563  O   TYR A 162      19.217 -44.165  -6.134  1.00  0.66           O  
ATOM   2564  CB  TYR A 162      20.849 -45.580  -3.528  1.00  0.66           C  
ATOM   2565  CG  TYR A 162      19.646 -44.977  -2.814  1.00  0.66           C  
ATOM   2566  CD1 TYR A 162      18.515 -45.748  -2.609  1.00  0.66           C  
ATOM   2567  CD2 TYR A 162      19.697 -43.671  -2.316  1.00  0.66           C  
ATOM   2568  CE1 TYR A 162      17.441 -45.236  -1.915  1.00  0.66           C  
ATOM   2569  CE2 TYR A 162      18.612 -43.161  -1.617  1.00  0.66           C  
ATOM   2570  CZ  TYR A 162      17.494 -43.945  -1.410  1.00  0.66           C  
ATOM   2571  OH  TYR A 162      16.422 -43.450  -0.703  1.00  0.66           O  
ATOM   2572  H   TYR A 162      22.765 -46.404  -4.994  1.00  0.66           H  
ATOM   2573  HA  TYR A 162      19.935 -46.417  -5.277  1.00  0.66           H  
ATOM   2574 1HB  TYR A 162      21.036 -46.569  -3.104  1.00  0.66           H  
ATOM   2575 2HB  TYR A 162      21.712 -44.971  -3.289  1.00  0.66           H  
ATOM   2576  HD1 TYR A 162      18.480 -46.770  -2.987  1.00  0.66           H  
ATOM   2577  HD2 TYR A 162      20.589 -43.060  -2.468  1.00  0.66           H  
ATOM   2578  HE1 TYR A 162      16.559 -45.853  -1.749  1.00  0.66           H  
ATOM   2579  HE2 TYR A 162      18.636 -42.153  -1.218  1.00  0.66           H  
ATOM   2580  HH  TYR A 162      16.610 -42.550  -0.424  1.00  0.66           H  
ATOM   2581  N   LEU A 163      21.299 -43.439  -5.676  1.00  0.64           N  
ATOM   2582  CA  LEU A 163      21.045 -42.103  -6.180  1.00  0.64           C  
ATOM   2583  C   LEU A 163      20.672 -42.172  -7.659  1.00  0.64           C  
ATOM   2584  O   LEU A 163      19.734 -41.498  -8.109  1.00  0.64           O  
ATOM   2585  CB  LEU A 163      22.302 -41.244  -5.985  1.00  0.64           C  
ATOM   2586  CG  LEU A 163      22.179 -39.791  -6.321  1.00  0.64           C  
ATOM   2587  CD1 LEU A 163      21.107 -39.199  -5.432  1.00  0.64           C  
ATOM   2588  CD2 LEU A 163      23.529 -39.102  -6.078  1.00  0.64           C  
ATOM   2589  H   LEU A 163      22.216 -43.663  -5.288  1.00  0.64           H  
ATOM   2590  HA  LEU A 163      20.214 -41.670  -5.625  1.00  0.64           H  
ATOM   2591 1HB  LEU A 163      22.613 -41.326  -4.944  1.00  0.64           H  
ATOM   2592 2HB  LEU A 163      23.098 -41.661  -6.607  1.00  0.64           H  
ATOM   2593  HG  LEU A 163      21.877 -39.668  -7.359  1.00  0.64           H  
ATOM   2594 1HD1 LEU A 163      21.004 -38.170  -5.644  1.00  0.64           H  
ATOM   2595 2HD1 LEU A 163      20.158 -39.706  -5.611  1.00  0.64           H  
ATOM   2596 3HD1 LEU A 163      21.390 -39.320  -4.400  1.00  0.64           H  
ATOM   2597 1HD2 LEU A 163      23.456 -38.044  -6.302  1.00  0.64           H  
ATOM   2598 2HD2 LEU A 163      23.816 -39.228  -5.034  1.00  0.64           H  
ATOM   2599 3HD2 LEU A 163      24.284 -39.547  -6.713  1.00  0.64           H  
ATOM   2600  N   TYR A 164      21.402 -43.005  -8.407  1.00  0.63           N  
ATOM   2601  CA  TYR A 164      21.188 -43.183  -9.828  1.00  0.63           C  
ATOM   2602  C   TYR A 164      19.809 -43.700 -10.130  1.00  0.63           C  
ATOM   2603  O   TYR A 164      19.077 -43.093 -10.914  1.00  0.63           O  
ATOM   2604  CB  TYR A 164      22.239 -44.142 -10.413  1.00  0.63           C  
ATOM   2605  CG  TYR A 164      22.059 -44.399 -11.840  1.00  0.63           C  
ATOM   2606  CD1 TYR A 164      22.214 -43.370 -12.634  1.00  0.63           C  
ATOM   2607  CD2 TYR A 164      21.809 -45.655 -12.369  1.00  0.63           C  
ATOM   2608  CE1 TYR A 164      22.091 -43.491 -13.970  1.00  0.63           C  
ATOM   2609  CE2 TYR A 164      21.720 -45.785 -13.743  1.00  0.63           C  
ATOM   2610  CZ  TYR A 164      21.855 -44.671 -14.528  1.00  0.63           C  
ATOM   2611  OH  TYR A 164      21.760 -44.713 -15.871  1.00  0.63           O  
ATOM   2612  H   TYR A 164      22.163 -43.526  -7.976  1.00  0.63           H  
ATOM   2613  HA  TYR A 164      21.283 -42.213 -10.314  1.00  0.63           H  
ATOM   2614 1HB  TYR A 164      23.241 -43.763 -10.255  1.00  0.63           H  
ATOM   2615 2HB  TYR A 164      22.176 -45.093  -9.893  1.00  0.63           H  
ATOM   2616  HD1 TYR A 164      22.429 -42.414 -12.184  1.00  0.63           H  
ATOM   2617  HD2 TYR A 164      21.696 -46.527 -11.719  1.00  0.63           H  
ATOM   2618  HE1 TYR A 164      22.201 -42.624 -14.606  1.00  0.63           H  
ATOM   2619  HE2 TYR A 164      21.532 -46.762 -14.196  1.00  0.63           H  
ATOM   2620  HH  TYR A 164      21.416 -45.563 -16.152  1.00  0.63           H  
ATOM   2621  N   GLU A 165      19.436 -44.795  -9.485  1.00  0.62           N  
ATOM   2622  CA  GLU A 165      18.171 -45.433  -9.768  1.00  0.62           C  
ATOM   2623  C   GLU A 165      16.998 -44.519  -9.439  1.00  0.62           C  
ATOM   2624  O   GLU A 165      15.997 -44.531 -10.163  1.00  0.62           O  
ATOM   2625  CB  GLU A 165      18.102 -46.770  -9.035  1.00  0.62           C  
ATOM   2626  CG  GLU A 165      19.103 -47.843  -9.612  1.00  0.62           C  
ATOM   2627  CD  GLU A 165      18.740 -48.366 -11.003  1.00  0.62           C  
ATOM   2628  OE1 GLU A 165      17.671 -48.900 -11.138  1.00  0.62           O  
ATOM   2629  OE2 GLU A 165      19.499 -48.196 -11.936  1.00  0.62           O  
ATOM   2630  H   GLU A 165      20.069 -45.224  -8.810  1.00  0.62           H  
ATOM   2631  HA  GLU A 165      18.140 -45.643 -10.831  1.00  0.62           H  
ATOM   2632 1HB  GLU A 165      18.330 -46.618  -7.976  1.00  0.62           H  
ATOM   2633 2HB  GLU A 165      17.106 -47.180  -9.107  1.00  0.62           H  
ATOM   2634 1HG  GLU A 165      20.095 -47.394  -9.666  1.00  0.62           H  
ATOM   2635 2HG  GLU A 165      19.156 -48.678  -8.916  1.00  0.62           H  
ATOM   2636  N   ILE A 166      17.104 -43.704  -8.383  1.00  0.61           N  
ATOM   2637  CA  ILE A 166      16.016 -42.776  -8.100  1.00  0.61           C  
ATOM   2638  C   ILE A 166      15.919 -41.729  -9.198  1.00  0.61           C  
ATOM   2639  O   ILE A 166      14.844 -41.493  -9.756  1.00  0.61           O  
ATOM   2640  CB  ILE A 166      16.216 -42.011  -6.790  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166      16.141 -42.909  -5.628  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166      15.131 -40.943  -6.668  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166      16.605 -42.243  -4.409  1.00  0.61           C  
ATOM   2644  H   ILE A 166      17.928 -43.740  -7.774  1.00  0.61           H  
ATOM   2645  HA  ILE A 166      15.081 -43.330  -8.056  1.00  0.61           H  
ATOM   2646  HB  ILE A 166      17.205 -41.541  -6.789  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166      15.115 -43.218  -5.482  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166      16.750 -43.795  -5.803  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166      15.271 -40.391  -5.744  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166      15.187 -40.262  -7.514  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166      14.160 -41.417  -6.650  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166      16.510 -42.931  -3.610  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166      17.649 -41.944  -4.531  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166      15.993 -41.366  -4.212  1.00  0.61           H  
ATOM   2655  N   ALA A 167      17.060 -41.139  -9.552  1.00  0.61           N  
ATOM   2656  CA  ALA A 167      17.122 -40.095 -10.565  1.00  0.61           C  
ATOM   2657  C   ALA A 167      16.582 -40.601 -11.918  1.00  0.61           C  
ATOM   2658  O   ALA A 167      15.939 -39.852 -12.669  1.00  0.61           O  
ATOM   2659  CB  ALA A 167      18.553 -39.609 -10.658  1.00  0.61           C  
ATOM   2660  H   ALA A 167      17.930 -41.400  -9.079  1.00  0.61           H  
ATOM   2661  HA  ALA A 167      16.489 -39.268 -10.244  1.00  0.61           H  
ATOM   2662 1HB  ALA A 167      18.633 -38.818 -11.378  1.00  0.61           H  
ATOM   2663 2HB  ALA A 167      18.880 -39.246  -9.683  1.00  0.61           H  
ATOM   2664 3HB  ALA A 167      19.182 -40.437 -10.954  1.00  0.61           H  
ATOM   2665  N   ARG A 168      16.788 -41.891 -12.200  1.00  0.60           N  
ATOM   2666  CA  ARG A 168      16.285 -42.496 -13.426  1.00  0.60           C  
ATOM   2667  C   ARG A 168      14.746 -42.515 -13.497  1.00  0.60           C  
ATOM   2668  O   ARG A 168      14.176 -42.560 -14.583  1.00  0.60           O  
ATOM   2669  CB  ARG A 168      16.707 -43.936 -13.573  1.00  0.60           C  
ATOM   2670  CG  ARG A 168      18.131 -44.261 -13.815  1.00  0.60           C  
ATOM   2671  CD  ARG A 168      18.268 -45.745 -13.910  1.00  0.60           C  
ATOM   2672  NE  ARG A 168      17.754 -46.238 -15.131  1.00  0.60           N  
ATOM   2673  CZ  ARG A 168      17.746 -47.512 -15.523  1.00  0.60           C  
ATOM   2674  NH1 ARG A 168      18.235 -48.489 -14.778  1.00  0.60           N  
ATOM   2675  NH2 ARG A 168      17.236 -47.741 -16.694  1.00  0.60           N  
ATOM   2676  H   ARG A 168      17.352 -42.453 -11.563  1.00  0.60           H  
ATOM   2677  HA  ARG A 168      16.685 -41.934 -14.258  1.00  0.60           H  
ATOM   2678 1HB  ARG A 168      16.394 -44.496 -12.701  1.00  0.60           H  
ATOM   2679 2HB  ARG A 168      16.184 -44.346 -14.422  1.00  0.60           H  
ATOM   2680 1HG  ARG A 168      18.446 -43.831 -14.769  1.00  0.60           H  
ATOM   2681 2HG  ARG A 168      18.762 -43.902 -13.045  1.00  0.60           H  
ATOM   2682 1HD  ARG A 168      19.237 -46.071 -13.815  1.00  0.60           H  
ATOM   2683 2HD  ARG A 168      17.688 -46.187 -13.113  1.00  0.60           H  
ATOM   2684  HE  ARG A 168      17.356 -45.568 -15.794  1.00  0.60           H  
ATOM   2685 1HH1 ARG A 168      18.650 -48.293 -13.850  1.00  0.60           H  
ATOM   2686 2HH1 ARG A 168      18.210 -49.434 -15.116  1.00  0.60           H  
ATOM   2687 1HH2 ARG A 168      16.904 -46.908 -17.205  1.00  0.60           H  
ATOM   2688 2HH2 ARG A 168      17.196 -48.669 -17.078  1.00  0.60           H  
ATOM   2689  N   ARG A 169      14.068 -42.521 -12.340  1.00  0.61           N  
ATOM   2690  CA  ARG A 169      12.605 -42.615 -12.281  1.00  0.61           C  
ATOM   2691  C   ARG A 169      11.949 -41.280 -11.957  1.00  0.61           C  
ATOM   2692  O   ARG A 169      10.755 -41.078 -12.203  1.00  0.61           O  
ATOM   2693  CB  ARG A 169      12.155 -43.579 -11.185  1.00  0.61           C  
ATOM   2694  CG  ARG A 169      12.069 -45.042 -11.540  1.00  0.61           C  
ATOM   2695  CD  ARG A 169      13.363 -45.644 -11.466  1.00  0.61           C  
ATOM   2696  NE  ARG A 169      13.343 -47.047 -11.704  1.00  0.61           N  
ATOM   2697  CZ  ARG A 169      14.431 -47.779 -11.773  1.00  0.61           C  
ATOM   2698  NH1 ARG A 169      15.580 -47.232 -11.611  1.00  0.61           N  
ATOM   2699  NH2 ARG A 169      14.321 -49.053 -11.986  1.00  0.61           N  
ATOM   2700  H   ARG A 169      14.576 -42.442 -11.462  1.00  0.61           H  
ATOM   2701  HA  ARG A 169      12.237 -42.969 -13.241  1.00  0.61           H  
ATOM   2702 1HB  ARG A 169      12.854 -43.495 -10.346  1.00  0.61           H  
ATOM   2703 2HB  ARG A 169      11.177 -43.268 -10.818  1.00  0.61           H  
ATOM   2704 1HG  ARG A 169      11.411 -45.562 -10.843  1.00  0.61           H  
ATOM   2705 2HG  ARG A 169      11.691 -45.154 -12.555  1.00  0.61           H  
ATOM   2706 1HD  ARG A 169      14.027 -45.186 -12.189  1.00  0.61           H  
ATOM   2707 2HD  ARG A 169      13.749 -45.482 -10.477  1.00  0.61           H  
ATOM   2708  HE  ARG A 169      12.452 -47.550 -11.812  1.00  0.61           H  
ATOM   2709 1HH1 ARG A 169      15.654 -46.231 -11.383  1.00  0.61           H  
ATOM   2710 2HH1 ARG A 169      16.405 -47.821 -11.636  1.00  0.61           H  
ATOM   2711 1HH2 ARG A 169      13.375 -49.423 -12.058  1.00  0.61           H  
ATOM   2712 2HH2 ARG A 169      15.139 -49.646 -12.029  1.00  0.61           H  
ATOM   2713  N   HIS A 170      12.737 -40.367 -11.414  1.00  0.62           N  
ATOM   2714  CA  HIS A 170      12.246 -39.089 -10.941  1.00  0.62           C  
ATOM   2715  C   HIS A 170      13.043 -37.883 -11.492  1.00  0.62           C  
ATOM   2716  O   HIS A 170      13.726 -37.197 -10.734  1.00  0.62           O  
ATOM   2717  CB  HIS A 170      12.275 -39.119  -9.419  1.00  0.62           C  
ATOM   2718  CG  HIS A 170      11.376 -40.141  -8.795  1.00  0.62           C  
ATOM   2719  ND1 HIS A 170      10.020 -39.941  -8.665  1.00  0.62           N  
ATOM   2720  CD2 HIS A 170      11.626 -41.375  -8.288  1.00  0.62           C  
ATOM   2721  CE1 HIS A 170       9.471 -41.003  -8.093  1.00  0.62           C  
ATOM   2722  NE2 HIS A 170      10.423 -41.885  -7.854  1.00  0.62           N  
ATOM   2723  H   HIS A 170      13.712 -40.611 -11.238  1.00  0.62           H  
ATOM   2724  HA  HIS A 170      11.207 -38.984 -11.219  1.00  0.62           H  
ATOM   2725 1HB  HIS A 170      13.298 -39.281  -9.070  1.00  0.62           H  
ATOM   2726 2HB  HIS A 170      11.945 -38.178  -9.059  1.00  0.62           H  
ATOM   2727  HD2 HIS A 170      12.593 -41.872  -8.240  1.00  0.62           H  
ATOM   2728  HE1 HIS A 170       8.413 -41.126  -7.862  1.00  0.62           H  
ATOM   2729  HE2 HIS A 170      10.296 -42.793  -7.427  1.00  0.62           H  
ATOM   2730  N   PRO A 171      12.902 -37.552 -12.796  1.00  0.63           N  
ATOM   2731  CA  PRO A 171      13.666 -36.560 -13.557  1.00  0.63           C  
ATOM   2732  C   PRO A 171      13.526 -35.111 -13.093  1.00  0.63           C  
ATOM   2733  O   PRO A 171      14.299 -34.234 -13.495  1.00  0.63           O  
ATOM   2734  CB  PRO A 171      13.116 -36.737 -14.968  1.00  0.63           C  
ATOM   2735  CG  PRO A 171      11.781 -37.350 -14.809  1.00  0.63           C  
ATOM   2736  CD  PRO A 171      11.833 -38.193 -13.591  1.00  0.63           C  
ATOM   2737  HA  PRO A 171      14.714 -36.860 -13.545  1.00  0.63           H  
ATOM   2738 1HB  PRO A 171      13.004 -35.758 -15.423  1.00  0.63           H  
ATOM   2739 2HB  PRO A 171      13.818 -37.279 -15.603  1.00  0.63           H  
ATOM   2740 1HG  PRO A 171      10.990 -36.622 -14.805  1.00  0.63           H  
ATOM   2741 2HG  PRO A 171      11.630 -37.963 -15.679  1.00  0.63           H  
ATOM   2742 1HD  PRO A 171      10.852 -38.107 -13.115  1.00  0.63           H  
ATOM   2743 2HD  PRO A 171      12.073 -39.222 -13.848  1.00  0.63           H  
ATOM   2744  N   TYR A 172      12.486 -34.829 -12.325  1.00  0.66           N  
ATOM   2745  CA  TYR A 172      12.252 -33.476 -11.845  1.00  0.66           C  
ATOM   2746  C   TYR A 172      12.528 -33.366 -10.358  1.00  0.66           C  
ATOM   2747  O   TYR A 172      12.197 -32.370  -9.727  1.00  0.66           O  
ATOM   2748  CB  TYR A 172      10.844 -33.061 -12.217  1.00  0.66           C  
ATOM   2749  CG  TYR A 172      10.698 -33.027 -13.707  1.00  0.66           C  
ATOM   2750  CD1 TYR A 172      10.055 -34.061 -14.370  1.00  0.66           C  
ATOM   2751  CD2 TYR A 172      11.246 -31.975 -14.421  1.00  0.66           C  
ATOM   2752  CE1 TYR A 172       9.975 -34.044 -15.749  1.00  0.66           C  
ATOM   2753  CE2 TYR A 172      11.159 -31.957 -15.793  1.00  0.66           C  
ATOM   2754  CZ  TYR A 172      10.532 -32.992 -16.456  1.00  0.66           C  
ATOM   2755  OH  TYR A 172      10.459 -32.975 -17.826  1.00  0.66           O  
ATOM   2756  H   TYR A 172      11.855 -35.558 -12.035  1.00  0.66           H  
ATOM   2757  HA  TYR A 172      12.946 -32.805 -12.346  1.00  0.66           H  
ATOM   2758 1HB  TYR A 172      10.135 -33.765 -11.807  1.00  0.66           H  
ATOM   2759 2HB  TYR A 172      10.618 -32.068 -11.815  1.00  0.66           H  
ATOM   2760  HD1 TYR A 172       9.628 -34.891 -13.809  1.00  0.66           H  
ATOM   2761  HD2 TYR A 172      11.756 -31.162 -13.896  1.00  0.66           H  
ATOM   2762  HE1 TYR A 172       9.485 -34.853 -16.287  1.00  0.66           H  
ATOM   2763  HE2 TYR A 172      11.596 -31.132 -16.356  1.00  0.66           H  
ATOM   2764  HH  TYR A 172      10.424 -33.900 -18.163  1.00  0.66           H  
ATOM   2765  N   PHE A 173      13.149 -34.384  -9.790  1.00  0.69           N  
ATOM   2766  CA  PHE A 173      13.481 -34.392  -8.376  1.00  0.69           C  
ATOM   2767  C   PHE A 173      14.776 -33.599  -8.224  1.00  0.69           C  
ATOM   2768  O   PHE A 173      15.839 -34.006  -8.711  1.00  0.69           O  
ATOM   2769  CB  PHE A 173      13.597 -35.837  -7.926  1.00  0.69           C  
ATOM   2770  CG  PHE A 173      13.578 -36.166  -6.470  1.00  0.69           C  
ATOM   2771  CD1 PHE A 173      13.288 -37.485  -6.127  1.00  0.69           C  
ATOM   2772  CD2 PHE A 173      13.803 -35.264  -5.456  1.00  0.69           C  
ATOM   2773  CE1 PHE A 173      13.239 -37.898  -4.844  1.00  0.69           C  
ATOM   2774  CE2 PHE A 173      13.744 -35.706  -4.143  1.00  0.69           C  
ATOM   2775  CZ  PHE A 173      13.469 -37.015  -3.855  1.00  0.69           C  
ATOM   2776  H   PHE A 173      13.405 -35.200 -10.344  1.00  0.69           H  
ATOM   2777  HA  PHE A 173      12.692 -33.900  -7.811  1.00  0.69           H  
ATOM   2778 1HB  PHE A 173      12.781 -36.352  -8.364  1.00  0.69           H  
ATOM   2779 2HB  PHE A 173      14.498 -36.266  -8.348  1.00  0.69           H  
ATOM   2780  HD1 PHE A 173      13.101 -38.202  -6.911  1.00  0.69           H  
ATOM   2781  HD2 PHE A 173      14.024 -34.215  -5.686  1.00  0.69           H  
ATOM   2782  HE1 PHE A 173      13.011 -38.941  -4.618  1.00  0.69           H  
ATOM   2783  HE2 PHE A 173      13.908 -35.029  -3.335  1.00  0.69           H  
ATOM   2784  HZ  PHE A 173      13.426 -37.345  -2.835  1.00  0.69           H  
ATOM   2785  N   TYR A 174      14.668 -32.386  -7.698  1.00  0.72           N  
ATOM   2786  CA  TYR A 174      15.819 -31.494  -7.656  1.00  0.72           C  
ATOM   2787  C   TYR A 174      16.993 -32.187  -7.016  1.00  0.72           C  
ATOM   2788  O   TYR A 174      16.861 -32.861  -5.990  1.00  0.72           O  
ATOM   2789  CB  TYR A 174      15.489 -30.225  -6.902  1.00  0.72           C  
ATOM   2790  CG  TYR A 174      14.601 -29.344  -7.625  1.00  0.72           C  
ATOM   2791  CD1 TYR A 174      13.892 -29.811  -8.711  1.00  0.72           C  
ATOM   2792  CD2 TYR A 174      14.487 -28.053  -7.222  1.00  0.72           C  
ATOM   2793  CE1 TYR A 174      13.049 -28.987  -9.378  1.00  0.72           C  
ATOM   2794  CE2 TYR A 174      13.667 -27.230  -7.876  1.00  0.72           C  
ATOM   2795  CZ  TYR A 174      12.920 -27.694  -8.963  1.00  0.72           C  
ATOM   2796  OH  TYR A 174      12.048 -26.870  -9.618  1.00  0.72           O  
ATOM   2797  H   TYR A 174      13.776 -32.080  -7.341  1.00  0.72           H  
ATOM   2798  HA  TYR A 174      16.098 -31.236  -8.678  1.00  0.72           H  
ATOM   2799 1HB  TYR A 174      15.026 -30.473  -5.947  1.00  0.72           H  
ATOM   2800 2HB  TYR A 174      16.389 -29.681  -6.703  1.00  0.72           H  
ATOM   2801  HD1 TYR A 174      13.998 -30.840  -9.026  1.00  0.72           H  
ATOM   2802  HD2 TYR A 174      15.058 -27.687  -6.368  1.00  0.72           H  
ATOM   2803  HE1 TYR A 174      12.475 -29.360 -10.225  1.00  0.72           H  
ATOM   2804  HE2 TYR A 174      13.596 -26.215  -7.536  1.00  0.72           H  
ATOM   2805  HH  TYR A 174      11.654 -27.349 -10.363  1.00  0.72           H  
ATOM   2806  N   ALA A 175      18.152 -31.995  -7.607  1.00  0.74           N  
ATOM   2807  CA  ALA A 175      19.329 -32.687  -7.148  1.00  0.74           C  
ATOM   2808  C   ALA A 175      19.669 -32.527  -5.666  1.00  0.74           C  
ATOM   2809  O   ALA A 175      19.941 -33.545  -5.038  1.00  0.74           O  
ATOM   2810  CB  ALA A 175      20.508 -32.307  -7.995  1.00  0.74           C  
ATOM   2811  H   ALA A 175      18.197 -31.412  -8.431  1.00  0.74           H  
ATOM   2812  HA  ALA A 175      19.135 -33.738  -7.310  1.00  0.74           H  
ATOM   2813 1HB  ALA A 175      21.322 -32.911  -7.702  1.00  0.74           H  
ATOM   2814 2HB  ALA A 175      20.269 -32.518  -9.010  1.00  0.74           H  
ATOM   2815 3HB  ALA A 175      20.786 -31.280  -7.915  1.00  0.74           H  
ATOM   2816  N   PRO A 176      19.657 -31.334  -5.033  1.00  0.74           N  
ATOM   2817  CA  PRO A 176      19.947 -31.194  -3.618  1.00  0.74           C  
ATOM   2818  C   PRO A 176      18.982 -31.998  -2.747  1.00  0.74           C  
ATOM   2819  O   PRO A 176      19.321 -32.370  -1.620  1.00  0.74           O  
ATOM   2820  CB  PRO A 176      19.793 -29.688  -3.379  1.00  0.74           C  
ATOM   2821  CG  PRO A 176      20.017 -29.063  -4.745  1.00  0.74           C  
ATOM   2822  CD  PRO A 176      19.377 -30.040  -5.703  1.00  0.74           C  
ATOM   2823  HA  PRO A 176      20.982 -31.512  -3.433  1.00  0.74           H  
ATOM   2824 1HB  PRO A 176      18.789 -29.479  -2.969  1.00  0.74           H  
ATOM   2825 2HB  PRO A 176      20.523 -29.353  -2.626  1.00  0.74           H  
ATOM   2826 1HG  PRO A 176      19.565 -28.057  -4.789  1.00  0.74           H  
ATOM   2827 2HG  PRO A 176      21.093 -28.937  -4.935  1.00  0.74           H  
ATOM   2828 1HD  PRO A 176      18.314 -29.858  -5.713  1.00  0.74           H  
ATOM   2829 2HD  PRO A 176      19.825 -29.920  -6.668  1.00  0.74           H  
ATOM   2830  N   GLU A 177      17.781 -32.300  -3.267  1.00  0.74           N  
ATOM   2831  CA  GLU A 177      16.814 -33.034  -2.477  1.00  0.74           C  
ATOM   2832  C   GLU A 177      17.181 -34.504  -2.592  1.00  0.74           C  
ATOM   2833  O   GLU A 177      17.137 -35.249  -1.616  1.00  0.74           O  
ATOM   2834  CB  GLU A 177      15.400 -32.765  -2.972  1.00  0.74           C  
ATOM   2835  CG  GLU A 177      14.958 -31.291  -2.906  1.00  0.74           C  
ATOM   2836  CD  GLU A 177      14.888 -30.722  -1.513  1.00  0.74           C  
ATOM   2837  OE1 GLU A 177      14.254 -31.333  -0.683  1.00  0.74           O  
ATOM   2838  OE2 GLU A 177      15.451 -29.673  -1.290  1.00  0.74           O  
ATOM   2839  H   GLU A 177      17.526 -32.057  -4.219  1.00  0.74           H  
ATOM   2840  HA  GLU A 177      16.891 -32.726  -1.435  1.00  0.74           H  
ATOM   2841 1HB  GLU A 177      15.301 -33.101  -3.998  1.00  0.74           H  
ATOM   2842 2HB  GLU A 177      14.705 -33.319  -2.357  1.00  0.74           H  
ATOM   2843 1HG  GLU A 177      15.668 -30.701  -3.488  1.00  0.74           H  
ATOM   2844 2HG  GLU A 177      13.982 -31.201  -3.382  1.00  0.74           H  
ATOM   2845  N   LEU A 178      17.625 -34.908  -3.782  1.00  0.73           N  
ATOM   2846  CA  LEU A 178      18.076 -36.277  -3.970  1.00  0.73           C  
ATOM   2847  C   LEU A 178      19.299 -36.555  -3.113  1.00  0.73           C  
ATOM   2848  O   LEU A 178      19.408 -37.625  -2.507  1.00  0.73           O  
ATOM   2849  CB  LEU A 178      18.407 -36.534  -5.436  1.00  0.73           C  
ATOM   2850  CG  LEU A 178      17.273 -36.641  -6.352  1.00  0.73           C  
ATOM   2851  CD1 LEU A 178      17.728 -36.621  -7.729  1.00  0.73           C  
ATOM   2852  CD2 LEU A 178      16.647 -37.947  -6.111  1.00  0.73           C  
ATOM   2853  H   LEU A 178      17.626 -34.247  -4.563  1.00  0.73           H  
ATOM   2854  HA  LEU A 178      17.273 -36.949  -3.669  1.00  0.73           H  
ATOM   2855 1HB  LEU A 178      19.040 -35.744  -5.784  1.00  0.73           H  
ATOM   2856 2HB  LEU A 178      18.935 -37.454  -5.502  1.00  0.73           H  
ATOM   2857  HG  LEU A 178      16.571 -35.821  -6.195  1.00  0.73           H  
ATOM   2858 1HD1 LEU A 178      16.874 -36.737  -8.381  1.00  0.73           H  
ATOM   2859 2HD1 LEU A 178      18.196 -35.681  -7.920  1.00  0.73           H  
ATOM   2860 3HD1 LEU A 178      18.429 -37.431  -7.895  1.00  0.73           H  
ATOM   2861 1HD2 LEU A 178      15.828 -38.068  -6.796  1.00  0.73           H  
ATOM   2862 2HD2 LEU A 178      17.379 -38.737  -6.285  1.00  0.73           H  
ATOM   2863 3HD2 LEU A 178      16.293 -38.000  -5.083  1.00  0.73           H  
ATOM   2864  N   LEU A 179      20.199 -35.572  -3.023  1.00  0.71           N  
ATOM   2865  CA  LEU A 179      21.401 -35.735  -2.222  1.00  0.71           C  
ATOM   2866  C   LEU A 179      21.038 -35.826  -0.743  1.00  0.71           C  
ATOM   2867  O   LEU A 179      21.589 -36.649  -0.007  1.00  0.71           O  
ATOM   2868  CB  LEU A 179      22.346 -34.576  -2.459  1.00  0.71           C  
ATOM   2869  CG  LEU A 179      22.887 -34.508  -3.810  1.00  0.71           C  
ATOM   2870  CD1 LEU A 179      23.751 -33.318  -3.937  1.00  0.71           C  
ATOM   2871  CD2 LEU A 179      23.584 -35.717  -4.106  1.00  0.71           C  
ATOM   2872  H   LEU A 179      20.054 -34.717  -3.563  1.00  0.71           H  
ATOM   2873  HA  LEU A 179      21.893 -36.660  -2.519  1.00  0.71           H  
ATOM   2874 1HB  LEU A 179      21.809 -33.661  -2.274  1.00  0.71           H  
ATOM   2875 2HB  LEU A 179      23.179 -34.652  -1.779  1.00  0.71           H  
ATOM   2876  HG  LEU A 179      22.082 -34.408  -4.513  1.00  0.71           H  
ATOM   2877 1HD1 LEU A 179      24.122 -33.299  -4.929  1.00  0.71           H  
ATOM   2878 2HD1 LEU A 179      23.177 -32.420  -3.733  1.00  0.71           H  
ATOM   2879 3HD1 LEU A 179      24.584 -33.387  -3.237  1.00  0.71           H  
ATOM   2880 1HD2 LEU A 179      23.934 -35.623  -5.124  1.00  0.71           H  
ATOM   2881 2HD2 LEU A 179      24.420 -35.842  -3.419  1.00  0.71           H  
ATOM   2882 3HD2 LEU A 179      22.906 -36.568  -4.024  1.00  0.71           H  
ATOM   2883  N   PHE A 180      20.062 -35.020  -0.326  1.00  0.70           N  
ATOM   2884  CA  PHE A 180      19.527 -35.057   1.026  1.00  0.70           C  
ATOM   2885  C   PHE A 180      18.995 -36.444   1.355  1.00  0.70           C  
ATOM   2886  O   PHE A 180      19.348 -37.032   2.384  1.00  0.70           O  
ATOM   2887  CB  PHE A 180      18.433 -34.011   1.165  1.00  0.70           C  
ATOM   2888  CG  PHE A 180      17.630 -34.097   2.371  1.00  0.70           C  
ATOM   2889  CD1 PHE A 180      18.091 -33.647   3.565  1.00  0.70           C  
ATOM   2890  CD2 PHE A 180      16.359 -34.630   2.288  1.00  0.70           C  
ATOM   2891  CE1 PHE A 180      17.297 -33.714   4.687  1.00  0.70           C  
ATOM   2892  CE2 PHE A 180      15.568 -34.709   3.382  1.00  0.70           C  
ATOM   2893  CZ  PHE A 180      16.038 -34.243   4.593  1.00  0.70           C  
ATOM   2894  H   PHE A 180      19.673 -34.323  -0.963  1.00  0.70           H  
ATOM   2895  HA  PHE A 180      20.336 -34.820   1.722  1.00  0.70           H  
ATOM   2896 1HB  PHE A 180      18.885 -33.017   1.132  1.00  0.70           H  
ATOM   2897 2HB  PHE A 180      17.770 -34.067   0.336  1.00  0.70           H  
ATOM   2898  HD1 PHE A 180      19.093 -33.231   3.611  1.00  0.70           H  
ATOM   2899  HD2 PHE A 180      15.996 -34.984   1.321  1.00  0.70           H  
ATOM   2900  HE1 PHE A 180      17.665 -33.348   5.646  1.00  0.70           H  
ATOM   2901  HE2 PHE A 180      14.564 -35.126   3.301  1.00  0.70           H  
ATOM   2902  HZ  PHE A 180      15.402 -34.295   5.477  1.00  0.70           H  
ATOM   2903  N   PHE A 181      18.157 -36.981   0.472  1.00  0.70           N  
ATOM   2904  CA  PHE A 181      17.608 -38.304   0.703  1.00  0.70           C  
ATOM   2905  C   PHE A 181      18.701 -39.364   0.706  1.00  0.70           C  
ATOM   2906  O   PHE A 181      18.640 -40.293   1.511  1.00  0.70           O  
ATOM   2907  CB  PHE A 181      16.495 -38.622  -0.293  1.00  0.70           C  
ATOM   2908  CG  PHE A 181      15.171 -38.004   0.128  1.00  0.70           C  
ATOM   2909  CD1 PHE A 181      14.660 -36.879  -0.483  1.00  0.70           C  
ATOM   2910  CD2 PHE A 181      14.442 -38.574   1.167  1.00  0.70           C  
ATOM   2911  CE1 PHE A 181      13.468 -36.326  -0.076  1.00  0.70           C  
ATOM   2912  CE2 PHE A 181      13.247 -38.030   1.572  1.00  0.70           C  
ATOM   2913  CZ  PHE A 181      12.762 -36.897   0.950  1.00  0.70           C  
ATOM   2914  H   PHE A 181      17.890 -36.455  -0.360  1.00  0.70           H  
ATOM   2915  HA  PHE A 181      17.149 -38.299   1.692  1.00  0.70           H  
ATOM   2916 1HB  PHE A 181      16.765 -38.227  -1.278  1.00  0.70           H  
ATOM   2917 2HB  PHE A 181      16.368 -39.698  -0.384  1.00  0.70           H  
ATOM   2918  HD1 PHE A 181      15.202 -36.425  -1.295  1.00  0.70           H  
ATOM   2919  HD2 PHE A 181      14.825 -39.464   1.659  1.00  0.70           H  
ATOM   2920  HE1 PHE A 181      13.082 -35.434  -0.572  1.00  0.70           H  
ATOM   2921  HE2 PHE A 181      12.687 -38.494   2.385  1.00  0.70           H  
ATOM   2922  HZ  PHE A 181      11.817 -36.457   1.264  1.00  0.70           H  
ATOM   2923  N   ALA A 182      19.711 -39.236  -0.162  1.00  0.69           N  
ATOM   2924  CA  ALA A 182      20.814 -40.192  -0.168  1.00  0.69           C  
ATOM   2925  C   ALA A 182      21.539 -40.190   1.177  1.00  0.69           C  
ATOM   2926  O   ALA A 182      21.893 -41.253   1.701  1.00  0.69           O  
ATOM   2927  CB  ALA A 182      21.787 -39.864  -1.280  1.00  0.69           C  
ATOM   2928  H   ALA A 182      19.708 -38.474  -0.841  1.00  0.69           H  
ATOM   2929  HA  ALA A 182      20.409 -41.184  -0.330  1.00  0.69           H  
ATOM   2930 1HB  ALA A 182      22.593 -40.594  -1.292  1.00  0.69           H  
ATOM   2931 2HB  ALA A 182      21.257 -39.890  -2.223  1.00  0.69           H  
ATOM   2932 3HB  ALA A 182      22.198 -38.871  -1.123  1.00  0.69           H  
ATOM   2933  N   LYS A 183      21.715 -39.002   1.766  1.00  0.69           N  
ATOM   2934  CA  LYS A 183      22.356 -38.888   3.069  1.00  0.69           C  
ATOM   2935  C   LYS A 183      21.496 -39.579   4.129  1.00  0.69           C  
ATOM   2936  O   LYS A 183      22.007 -40.352   4.946  1.00  0.69           O  
ATOM   2937  CB  LYS A 183      22.605 -37.421   3.433  1.00  0.69           C  
ATOM   2938  CG  LYS A 183      23.335 -37.206   4.758  1.00  0.69           C  
ATOM   2939  CD  LYS A 183      23.577 -35.719   5.023  1.00  0.69           C  
ATOM   2940  CE  LYS A 183      24.386 -35.502   6.299  1.00  0.69           C  
ATOM   2941  NZ  LYS A 183      23.669 -36.009   7.500  1.00  0.69           N  
ATOM   2942  H   LYS A 183      21.424 -38.153   1.276  1.00  0.69           H  
ATOM   2943  HA  LYS A 183      23.316 -39.401   3.029  1.00  0.69           H  
ATOM   2944 1HB  LYS A 183      23.176 -36.942   2.636  1.00  0.69           H  
ATOM   2945 2HB  LYS A 183      21.649 -36.901   3.499  1.00  0.69           H  
ATOM   2946 1HG  LYS A 183      22.728 -37.615   5.569  1.00  0.69           H  
ATOM   2947 2HG  LYS A 183      24.290 -37.729   4.742  1.00  0.69           H  
ATOM   2948 1HD  LYS A 183      24.106 -35.277   4.178  1.00  0.69           H  
ATOM   2949 2HD  LYS A 183      22.612 -35.216   5.131  1.00  0.69           H  
ATOM   2950 1HE  LYS A 183      25.342 -36.015   6.212  1.00  0.69           H  
ATOM   2951 2HE  LYS A 183      24.566 -34.433   6.427  1.00  0.69           H  
ATOM   2952 1HZ  LYS A 183      24.219 -35.843   8.324  1.00  0.69           H  
ATOM   2953 2HZ  LYS A 183      22.765 -35.519   7.593  1.00  0.69           H  
ATOM   2954 3HZ  LYS A 183      23.496 -36.994   7.403  1.00  0.69           H  
ATOM   2955  N   ARG A 184      20.183 -39.316   4.106  1.00  0.69           N  
ATOM   2956  CA  ARG A 184      19.278 -39.941   5.067  1.00  0.69           C  
ATOM   2957  C   ARG A 184      19.253 -41.452   4.914  1.00  0.69           C  
ATOM   2958  O   ARG A 184      19.203 -42.171   5.907  1.00  0.69           O  
ATOM   2959  CB  ARG A 184      17.874 -39.400   4.946  1.00  0.69           C  
ATOM   2960  CG  ARG A 184      17.713 -38.020   5.449  1.00  0.69           C  
ATOM   2961  CD  ARG A 184      16.357 -37.574   5.301  1.00  0.69           C  
ATOM   2962  NE  ARG A 184      15.413 -38.357   6.060  1.00  0.69           N  
ATOM   2963  CZ  ARG A 184      14.093 -38.308   5.850  1.00  0.69           C  
ATOM   2964  NH1 ARG A 184      13.616 -37.537   4.924  1.00  0.69           N  
ATOM   2965  NH2 ARG A 184      13.246 -39.022   6.555  1.00  0.69           N  
ATOM   2966  H   ARG A 184      19.817 -38.658   3.413  1.00  0.69           H  
ATOM   2967  HA  ARG A 184      19.637 -39.705   6.068  1.00  0.69           H  
ATOM   2968 1HB  ARG A 184      17.559 -39.422   3.903  1.00  0.69           H  
ATOM   2969 2HB  ARG A 184      17.201 -40.033   5.509  1.00  0.69           H  
ATOM   2970 1HG  ARG A 184      17.991 -37.968   6.501  1.00  0.69           H  
ATOM   2971 2HG  ARG A 184      18.353 -37.349   4.868  1.00  0.69           H  
ATOM   2972 1HD  ARG A 184      16.314 -36.588   5.693  1.00  0.69           H  
ATOM   2973 2HD  ARG A 184      16.062 -37.581   4.249  1.00  0.69           H  
ATOM   2974  HE  ARG A 184      15.763 -38.966   6.787  1.00  0.69           H  
ATOM   2975 1HH1 ARG A 184      14.231 -36.967   4.364  1.00  0.69           H  
ATOM   2976 2HH1 ARG A 184      12.599 -37.530   4.783  1.00  0.69           H  
ATOM   2977 1HH2 ARG A 184      13.562 -39.637   7.287  1.00  0.69           H  
ATOM   2978 2HH2 ARG A 184      12.243 -38.924   6.329  1.00  0.69           H  
ATOM   2979  N   TYR A 185      19.312 -41.924   3.675  1.00  0.69           N  
ATOM   2980  CA  TYR A 185      19.377 -43.340   3.371  1.00  0.69           C  
ATOM   2981  C   TYR A 185      20.610 -43.936   4.022  1.00  0.69           C  
ATOM   2982  O   TYR A 185      20.514 -44.953   4.706  1.00  0.69           O  
ATOM   2983  CB  TYR A 185      19.339 -43.524   1.862  1.00  0.69           C  
ATOM   2984  CG  TYR A 185      19.509 -44.899   1.306  1.00  0.69           C  
ATOM   2985  CD1 TYR A 185      18.473 -45.819   1.322  1.00  0.69           C  
ATOM   2986  CD2 TYR A 185      20.698 -45.203   0.689  1.00  0.69           C  
ATOM   2987  CE1 TYR A 185      18.648 -47.041   0.704  1.00  0.69           C  
ATOM   2988  CE2 TYR A 185      20.867 -46.412   0.077  1.00  0.69           C  
ATOM   2989  CZ  TYR A 185      19.847 -47.324   0.075  1.00  0.69           C  
ATOM   2990  OH  TYR A 185      20.007 -48.508  -0.578  1.00  0.69           O  
ATOM   2991  H   TYR A 185      19.308 -41.269   2.900  1.00  0.69           H  
ATOM   2992  HA  TYR A 185      18.512 -43.833   3.800  1.00  0.69           H  
ATOM   2993 1HB  TYR A 185      18.391 -43.135   1.496  1.00  0.69           H  
ATOM   2994 2HB  TYR A 185      20.104 -42.910   1.423  1.00  0.69           H  
ATOM   2995  HD1 TYR A 185      17.522 -45.571   1.794  1.00  0.69           H  
ATOM   2996  HD2 TYR A 185      21.490 -44.458   0.669  1.00  0.69           H  
ATOM   2997  HE1 TYR A 185      17.844 -47.768   0.684  1.00  0.69           H  
ATOM   2998  HE2 TYR A 185      21.800 -46.640  -0.432  1.00  0.69           H  
ATOM   2999  HH  TYR A 185      19.146 -48.911  -0.740  1.00  0.69           H  
ATOM   3000  N   LYS A 186      21.775 -43.304   3.831  1.00  0.69           N  
ATOM   3001  CA  LYS A 186      23.002 -43.787   4.456  1.00  0.69           C  
ATOM   3002  C   LYS A 186      22.832 -43.848   5.983  1.00  0.69           C  
ATOM   3003  O   LYS A 186      23.248 -44.817   6.635  1.00  0.69           O  
ATOM   3004  CB  LYS A 186      24.189 -42.882   4.103  1.00  0.69           C  
ATOM   3005  CG  LYS A 186      25.532 -43.381   4.640  1.00  0.69           C  
ATOM   3006  CD  LYS A 186      26.699 -42.473   4.242  1.00  0.69           C  
ATOM   3007  CE  LYS A 186      28.035 -43.059   4.723  1.00  0.69           C  
ATOM   3008  NZ  LYS A 186      29.196 -42.199   4.369  1.00  0.69           N  
ATOM   3009  H   LYS A 186      21.805 -42.474   3.234  1.00  0.69           H  
ATOM   3010  HA  LYS A 186      23.205 -44.794   4.093  1.00  0.69           H  
ATOM   3011 1HB  LYS A 186      24.263 -42.786   3.019  1.00  0.69           H  
ATOM   3012 2HB  LYS A 186      24.016 -41.883   4.503  1.00  0.69           H  
ATOM   3013 1HG  LYS A 186      25.482 -43.438   5.730  1.00  0.69           H  
ATOM   3014 2HG  LYS A 186      25.713 -44.368   4.260  1.00  0.69           H  
ATOM   3015 1HD  LYS A 186      26.724 -42.338   3.168  1.00  0.69           H  
ATOM   3016 2HD  LYS A 186      26.561 -41.495   4.705  1.00  0.69           H  
ATOM   3017 1HE  LYS A 186      28.001 -43.183   5.804  1.00  0.69           H  
ATOM   3018 2HE  LYS A 186      28.179 -44.037   4.259  1.00  0.69           H  
ATOM   3019 1HZ  LYS A 186      30.047 -42.639   4.704  1.00  0.69           H  
ATOM   3020 2HZ  LYS A 186      29.247 -42.093   3.366  1.00  0.69           H  
ATOM   3021 3HZ  LYS A 186      29.092 -41.293   4.798  1.00  0.69           H  
ATOM   3022  N   ALA A 187      22.234 -42.807   6.573  1.00  0.70           N  
ATOM   3023  CA  ALA A 187      22.033 -42.805   8.018  1.00  0.70           C  
ATOM   3024  C   ALA A 187      21.092 -43.925   8.468  1.00  0.70           C  
ATOM   3025  O   ALA A 187      21.398 -44.644   9.424  1.00  0.70           O  
ATOM   3026  CB  ALA A 187      21.469 -41.473   8.462  1.00  0.70           C  
ATOM   3027  H   ALA A 187      21.929 -42.010   6.010  1.00  0.70           H  
ATOM   3028  HA  ALA A 187      23.001 -42.963   8.490  1.00  0.70           H  
ATOM   3029 1HB  ALA A 187      21.351 -41.472   9.546  1.00  0.70           H  
ATOM   3030 2HB  ALA A 187      22.149 -40.676   8.165  1.00  0.70           H  
ATOM   3031 3HB  ALA A 187      20.502 -41.317   7.993  1.00  0.70           H  
ATOM   3032  N   ALA A 188      19.970 -44.105   7.752  1.00  0.71           N  
ATOM   3033  CA  ALA A 188      18.990 -45.140   8.076  1.00  0.71           C  
ATOM   3034  C   ALA A 188      19.627 -46.493   7.954  1.00  0.71           C  
ATOM   3035  O   ALA A 188      19.441 -47.382   8.783  1.00  0.71           O  
ATOM   3036  CB  ALA A 188      17.803 -45.065   7.133  1.00  0.71           C  
ATOM   3037  H   ALA A 188      19.780 -43.487   6.971  1.00  0.71           H  
ATOM   3038  HA  ALA A 188      18.662 -44.999   9.106  1.00  0.71           H  
ATOM   3039 1HB  ALA A 188      17.086 -45.842   7.390  1.00  0.71           H  
ATOM   3040 2HB  ALA A 188      17.331 -44.086   7.219  1.00  0.71           H  
ATOM   3041 3HB  ALA A 188      18.147 -45.210   6.109  1.00  0.71           H  
ATOM   3042  N   PHE A 189      20.431 -46.632   6.917  1.00  0.72           N  
ATOM   3043  CA  PHE A 189      21.149 -47.841   6.672  1.00  0.72           C  
ATOM   3044  C   PHE A 189      22.018 -48.152   7.873  1.00  0.72           C  
ATOM   3045  O   PHE A 189      21.992 -49.260   8.398  1.00  0.72           O  
ATOM   3046  CB  PHE A 189      22.044 -47.699   5.442  1.00  0.72           C  
ATOM   3047  CG  PHE A 189      22.786 -48.818   5.257  1.00  0.72           C  
ATOM   3048  CD1 PHE A 189      22.373 -49.785   4.427  1.00  0.72           C  
ATOM   3049  CD2 PHE A 189      23.914 -48.975   6.008  1.00  0.72           C  
ATOM   3050  CE1 PHE A 189      23.097 -50.870   4.339  1.00  0.72           C  
ATOM   3051  CE2 PHE A 189      24.607 -50.054   5.961  1.00  0.72           C  
ATOM   3052  CZ  PHE A 189      24.242 -50.999   5.150  1.00  0.72           C  
ATOM   3053  H   PHE A 189      20.540 -45.868   6.258  1.00  0.72           H  
ATOM   3054  HA  PHE A 189      20.442 -48.658   6.522  1.00  0.72           H  
ATOM   3055 1HB  PHE A 189      21.438 -47.525   4.556  1.00  0.72           H  
ATOM   3056 2HB  PHE A 189      22.712 -46.873   5.552  1.00  0.72           H  
ATOM   3057  HD1 PHE A 189      21.465 -49.660   3.837  1.00  0.72           H  
ATOM   3058  HD2 PHE A 189      24.234 -48.198   6.663  1.00  0.72           H  
ATOM   3059  HE1 PHE A 189      22.793 -51.652   3.667  1.00  0.72           H  
ATOM   3060  HE2 PHE A 189      25.496 -50.170   6.576  1.00  0.72           H  
ATOM   3061  HZ  PHE A 189      24.865 -51.881   5.126  1.00  0.72           H  
ATOM   3062  N   THR A 190      22.793 -47.162   8.322  1.00  0.74           N  
ATOM   3063  CA  THR A 190      23.745 -47.396   9.385  1.00  0.74           C  
ATOM   3064  C   THR A 190      23.063 -47.788  10.678  1.00  0.74           C  
ATOM   3065  O   THR A 190      23.407 -48.803  11.294  1.00  0.74           O  
ATOM   3066  CB  THR A 190      24.598 -46.134   9.606  1.00  0.74           C  
ATOM   3067  OG1 THR A 190      25.318 -45.829   8.397  1.00  0.74           O  
ATOM   3068  CG2 THR A 190      25.575 -46.358  10.744  1.00  0.74           C  
ATOM   3069  H   THR A 190      22.761 -46.248   7.869  1.00  0.74           H  
ATOM   3070  HA  THR A 190      24.398 -48.215   9.087  1.00  0.74           H  
ATOM   3071  HB  THR A 190      23.946 -45.295   9.848  1.00  0.74           H  
ATOM   3072  HG1 THR A 190      24.664 -45.580   7.698  1.00  0.74           H  
ATOM   3073 1HG2 THR A 190      26.169 -45.460  10.892  1.00  0.74           H  
ATOM   3074 2HG2 THR A 190      25.020 -46.583  11.658  1.00  0.74           H  
ATOM   3075 3HG2 THR A 190      26.227 -47.192  10.501  1.00  0.74           H  
ATOM   3076  N   GLU A 191      22.043 -47.030  11.063  1.00  0.75           N  
ATOM   3077  CA  GLU A 191      21.370 -47.317  12.314  1.00  0.75           C  
ATOM   3078  C   GLU A 191      20.726 -48.692  12.301  1.00  0.75           C  
ATOM   3079  O   GLU A 191      20.735 -49.407  13.306  1.00  0.75           O  
ATOM   3080  CB  GLU A 191      20.292 -46.267  12.599  1.00  0.75           C  
ATOM   3081  CG  GLU A 191      20.820 -44.871  12.954  1.00  0.75           C  
ATOM   3082  CD  GLU A 191      19.711 -43.846  13.220  1.00  0.75           C  
ATOM   3083  OE1 GLU A 191      18.560 -44.152  12.986  1.00  0.75           O  
ATOM   3084  OE2 GLU A 191      20.027 -42.766  13.671  1.00  0.75           O  
ATOM   3085  H   GLU A 191      21.767 -46.228  10.495  1.00  0.75           H  
ATOM   3086  HA  GLU A 191      22.111 -47.296  13.114  1.00  0.75           H  
ATOM   3087 1HB  GLU A 191      19.658 -46.164  11.712  1.00  0.75           H  
ATOM   3088 2HB  GLU A 191      19.658 -46.611  13.413  1.00  0.75           H  
ATOM   3089 1HG  GLU A 191      21.452 -44.946  13.838  1.00  0.75           H  
ATOM   3090 2HG  GLU A 191      21.440 -44.518  12.128  1.00  0.75           H  
ATOM   3091  N   CYS A 192      20.174 -49.078  11.159  1.00  0.76           N  
ATOM   3092  CA  CYS A 192      19.485 -50.350  11.080  1.00  0.76           C  
ATOM   3093  C   CYS A 192      20.409 -51.536  10.851  1.00  0.76           C  
ATOM   3094  O   CYS A 192      20.182 -52.613  11.395  1.00  0.76           O  
ATOM   3095  CB  CYS A 192      18.466 -50.300   9.968  1.00  0.76           C  
ATOM   3096  SG  CYS A 192      17.097 -49.146  10.277  1.00  0.76           S  
ATOM   3097  H   CYS A 192      20.179 -48.468  10.345  1.00  0.76           H  
ATOM   3098  HA  CYS A 192      18.968 -50.509  12.024  1.00  0.76           H  
ATOM   3099 1HB  CYS A 192      18.960 -50.006   9.040  1.00  0.76           H  
ATOM   3100 2HB  CYS A 192      18.051 -51.294   9.822  1.00  0.76           H  
ATOM   3101  N   CYS A 193      21.491 -51.376  10.107  1.00  0.76           N  
ATOM   3102  CA  CYS A 193      22.327 -52.542   9.860  1.00  0.76           C  
ATOM   3103  C   CYS A 193      23.155 -52.899  11.089  1.00  0.76           C  
ATOM   3104  O   CYS A 193      23.606 -54.037  11.243  1.00  0.76           O  
ATOM   3105  CB  CYS A 193      23.150 -52.368   8.594  1.00  0.76           C  
ATOM   3106  SG  CYS A 193      22.055 -52.417   7.097  1.00  0.76           S  
ATOM   3107  H   CYS A 193      21.708 -50.487   9.669  1.00  0.76           H  
ATOM   3108  HA  CYS A 193      21.664 -53.368   9.647  1.00  0.76           H  
ATOM   3109 1HB  CYS A 193      23.660 -51.402   8.614  1.00  0.76           H  
ATOM   3110 2HB  CYS A 193      23.900 -53.147   8.512  1.00  0.76           H  
ATOM   3111  N   GLN A 194      23.271 -51.954  12.019  1.00  0.75           N  
ATOM   3112  CA  GLN A 194      23.937 -52.190  13.290  1.00  0.75           C  
ATOM   3113  C   GLN A 194      22.965 -52.805  14.323  1.00  0.75           C  
ATOM   3114  O   GLN A 194      23.362 -53.119  15.448  1.00  0.75           O  
ATOM   3115  CB  GLN A 194      24.511 -50.870  13.814  1.00  0.75           C  
ATOM   3116  CG  GLN A 194      25.634 -50.298  12.943  1.00  0.75           C  
ATOM   3117  CD  GLN A 194      26.099 -48.912  13.385  1.00  0.75           C  
ATOM   3118  OE1 GLN A 194      25.397 -48.174  14.086  1.00  0.75           O  
ATOM   3119  NE2 GLN A 194      27.304 -48.547  12.963  1.00  0.75           N  
ATOM   3120  H   GLN A 194      22.929 -51.011  11.823  1.00  0.75           H  
ATOM   3121  HA  GLN A 194      24.752 -52.893  13.131  1.00  0.75           H  
ATOM   3122 1HB  GLN A 194      23.709 -50.124  13.853  1.00  0.75           H  
ATOM   3123 2HB  GLN A 194      24.888 -51.006  14.824  1.00  0.75           H  
ATOM   3124 1HG  GLN A 194      26.489 -50.970  13.006  1.00  0.75           H  
ATOM   3125 2HG  GLN A 194      25.294 -50.238  11.912  1.00  0.75           H  
ATOM   3126 1HE2 GLN A 194      27.671 -47.651  13.213  1.00  0.75           H  
ATOM   3127 2HE2 GLN A 194      27.844 -49.168  12.397  1.00  0.75           H  
ATOM   3128  N   ALA A 195      21.683 -52.942  13.950  1.00  0.75           N  
ATOM   3129  CA  ALA A 195      20.639 -53.469  14.823  1.00  0.75           C  
ATOM   3130  C   ALA A 195      20.651 -54.983  14.890  1.00  0.75           C  
ATOM   3131  O   ALA A 195      21.064 -55.657  13.945  1.00  0.75           O  
ATOM   3132  CB  ALA A 195      19.265 -53.033  14.343  1.00  0.75           C  
ATOM   3133  H   ALA A 195      21.399 -52.691  13.007  1.00  0.75           H  
ATOM   3134  HA  ALA A 195      20.814 -53.074  15.824  1.00  0.75           H  
ATOM   3135 1HB  ALA A 195      18.506 -53.406  15.025  1.00  0.75           H  
ATOM   3136 2HB  ALA A 195      19.217 -51.943  14.303  1.00  0.75           H  
ATOM   3137 3HB  ALA A 195      19.078 -53.438  13.355  1.00  0.75           H  
ATOM   3138  N   ALA A 196      20.125 -55.526  15.991  1.00  0.74           N  
ATOM   3139  CA  ALA A 196      19.941 -56.971  16.117  1.00  0.74           C  
ATOM   3140  C   ALA A 196      19.009 -57.520  15.027  1.00  0.74           C  
ATOM   3141  O   ALA A 196      19.204 -58.632  14.538  1.00  0.74           O  
ATOM   3142  CB  ALA A 196      19.374 -57.308  17.482  1.00  0.74           C  
ATOM   3143  H   ALA A 196      19.844 -54.925  16.752  1.00  0.74           H  
ATOM   3144  HA  ALA A 196      20.915 -57.448  16.003  1.00  0.74           H  
ATOM   3145 1HB  ALA A 196      19.266 -58.389  17.569  1.00  0.74           H  
ATOM   3146 2HB  ALA A 196      20.048 -56.946  18.258  1.00  0.74           H  
ATOM   3147 3HB  ALA A 196      18.400 -56.837  17.598  1.00  0.74           H  
ATOM   3148  N   ASP A 197      17.985 -56.741  14.658  1.00  0.74           N  
ATOM   3149  CA  ASP A 197      17.046 -57.156  13.618  1.00  0.74           C  
ATOM   3150  C   ASP A 197      17.001 -56.097  12.529  1.00  0.74           C  
ATOM   3151  O   ASP A 197      16.248 -55.113  12.595  1.00  0.74           O  
ATOM   3152  CB  ASP A 197      15.651 -57.433  14.184  1.00  0.74           C  
ATOM   3153  CG  ASP A 197      14.630 -57.967  13.122  1.00  0.74           C  
ATOM   3154  OD1 ASP A 197      14.814 -57.738  11.928  1.00  0.74           O  
ATOM   3155  OD2 ASP A 197      13.676 -58.585  13.526  1.00  0.74           O  
ATOM   3156  H   ASP A 197      17.877 -55.840  15.093  1.00  0.74           H  
ATOM   3157  HA  ASP A 197      17.408 -58.080  13.168  1.00  0.74           H  
ATOM   3158 1HB  ASP A 197      15.728 -58.166  14.988  1.00  0.74           H  
ATOM   3159 2HB  ASP A 197      15.250 -56.516  14.618  1.00  0.74           H  
ATOM   3160  N   LYS A 198      17.825 -56.337  11.524  1.00  0.73           N  
ATOM   3161  CA  LYS A 198      18.089 -55.415  10.442  1.00  0.73           C  
ATOM   3162  C   LYS A 198      16.858 -55.157   9.600  1.00  0.73           C  
ATOM   3163  O   LYS A 198      16.612 -54.028   9.178  1.00  0.73           O  
ATOM   3164  CB  LYS A 198      19.152 -56.057   9.559  1.00  0.73           C  
ATOM   3165  CG  LYS A 198      20.513 -56.183  10.197  1.00  0.73           C  
ATOM   3166  CD  LYS A 198      21.472 -56.962   9.291  1.00  0.73           C  
ATOM   3167  CE  LYS A 198      22.914 -56.773   9.702  1.00  0.73           C  
ATOM   3168  NZ  LYS A 198      23.147 -57.148  11.133  1.00  0.73           N  
ATOM   3169  H   LYS A 198      18.356 -57.195  11.560  1.00  0.73           H  
ATOM   3170  HA  LYS A 198      18.444 -54.470  10.857  1.00  0.73           H  
ATOM   3171 1HB  LYS A 198      18.825 -57.047   9.239  1.00  0.73           H  
ATOM   3172 2HB  LYS A 198      19.287 -55.453   8.666  1.00  0.73           H  
ATOM   3173 1HG  LYS A 198      20.910 -55.218  10.428  1.00  0.73           H  
ATOM   3174 2HG  LYS A 198      20.409 -56.723  11.141  1.00  0.73           H  
ATOM   3175 1HD  LYS A 198      21.237 -58.023   9.376  1.00  0.73           H  
ATOM   3176 2HD  LYS A 198      21.335 -56.680   8.262  1.00  0.73           H  
ATOM   3177 1HE  LYS A 198      23.544 -57.393   9.069  1.00  0.73           H  
ATOM   3178 2HE  LYS A 198      23.184 -55.737   9.546  1.00  0.73           H  
ATOM   3179 1HZ  LYS A 198      24.117 -56.998  11.364  1.00  0.73           H  
ATOM   3180 2HZ  LYS A 198      22.563 -56.556  11.738  1.00  0.73           H  
ATOM   3181 3HZ  LYS A 198      22.906 -58.113  11.283  1.00  0.73           H  
ATOM   3182  N   ALA A 199      16.089 -56.215   9.333  1.00  0.73           N  
ATOM   3183  CA  ALA A 199      14.918 -56.098   8.476  1.00  0.73           C  
ATOM   3184  C   ALA A 199      13.810 -55.328   9.139  1.00  0.73           C  
ATOM   3185  O   ALA A 199      13.236 -54.407   8.550  1.00  0.73           O  
ATOM   3186  CB  ALA A 199      14.404 -57.470   8.097  1.00  0.73           C  
ATOM   3187  H   ALA A 199      16.315 -57.111   9.748  1.00  0.73           H  
ATOM   3188  HA  ALA A 199      15.208 -55.566   7.580  1.00  0.73           H  
ATOM   3189 1HB  ALA A 199      13.545 -57.363   7.438  1.00  0.73           H  
ATOM   3190 2HB  ALA A 199      15.191 -58.022   7.586  1.00  0.73           H  
ATOM   3191 3HB  ALA A 199      14.108 -58.004   9.004  1.00  0.73           H  
ATOM   3192  N   ALA A 200      13.547 -55.640  10.413  1.00  0.73           N  
ATOM   3193  CA  ALA A 200      12.474 -54.966  11.120  1.00  0.73           C  
ATOM   3194  C   ALA A 200      12.729 -53.475  11.173  1.00  0.73           C  
ATOM   3195  O   ALA A 200      11.797 -52.680  11.104  1.00  0.73           O  
ATOM   3196  CB  ALA A 200      12.327 -55.511  12.520  1.00  0.73           C  
ATOM   3197  H   ALA A 200      14.067 -56.389  10.893  1.00  0.73           H  
ATOM   3198  HA  ALA A 200      11.548 -55.134  10.572  1.00  0.73           H  
ATOM   3199 1HB  ALA A 200      11.510 -55.008  13.027  1.00  0.73           H  
ATOM   3200 2HB  ALA A 200      12.125 -56.583  12.472  1.00  0.73           H  
ATOM   3201 3HB  ALA A 200      13.256 -55.341  13.065  1.00  0.73           H  
ATOM   3202  N   CYS A 201      13.990 -53.088  11.314  1.00  0.73           N  
ATOM   3203  CA  CYS A 201      14.314 -51.678  11.327  1.00  0.73           C  
ATOM   3204  C   CYS A 201      14.338 -51.057   9.929  1.00  0.73           C  
ATOM   3205  O   CYS A 201      13.703 -50.029   9.677  1.00  0.73           O  
ATOM   3206  CB  CYS A 201      15.677 -51.476  11.980  1.00  0.73           C  
ATOM   3207  SG  CYS A 201      16.250 -49.712  12.136  1.00  0.73           S  
ATOM   3208  H   CYS A 201      14.732 -53.783  11.422  1.00  0.73           H  
ATOM   3209  HA  CYS A 201      13.562 -51.162  11.924  1.00  0.73           H  
ATOM   3210 1HB  CYS A 201      15.655 -51.910  12.979  1.00  0.73           H  
ATOM   3211 2HB  CYS A 201      16.426 -52.034  11.418  1.00  0.73           H  
ATOM   3212  N   LEU A 202      15.108 -51.657   9.021  1.00  0.73           N  
ATOM   3213  CA  LEU A 202      15.342 -50.998   7.753  1.00  0.73           C  
ATOM   3214  C   LEU A 202      14.126 -50.986   6.858  1.00  0.73           C  
ATOM   3215  O   LEU A 202      13.887 -49.985   6.192  1.00  0.73           O  
ATOM   3216  CB  LEU A 202      16.585 -51.570   7.051  1.00  0.73           C  
ATOM   3217  CG  LEU A 202      17.070 -50.783   5.804  1.00  0.73           C  
ATOM   3218  CD1 LEU A 202      17.326 -49.313   6.209  1.00  0.73           C  
ATOM   3219  CD2 LEU A 202      18.396 -51.359   5.293  1.00  0.73           C  
ATOM   3220  H   LEU A 202      15.574 -52.537   9.215  1.00  0.73           H  
ATOM   3221  HA  LEU A 202      15.573 -49.959   7.968  1.00  0.73           H  
ATOM   3222 1HB  LEU A 202      17.398 -51.629   7.738  1.00  0.73           H  
ATOM   3223 2HB  LEU A 202      16.357 -52.572   6.744  1.00  0.73           H  
ATOM   3224  HG  LEU A 202      16.325 -50.821   5.043  1.00  0.73           H  
ATOM   3225 1HD1 LEU A 202      17.670 -48.746   5.341  1.00  0.73           H  
ATOM   3226 2HD1 LEU A 202      16.405 -48.877   6.580  1.00  0.73           H  
ATOM   3227 3HD1 LEU A 202      18.081 -49.272   6.987  1.00  0.73           H  
ATOM   3228 1HD2 LEU A 202      18.734 -50.780   4.450  1.00  0.73           H  
ATOM   3229 2HD2 LEU A 202      19.147 -51.306   6.084  1.00  0.73           H  
ATOM   3230 3HD2 LEU A 202      18.270 -52.374   4.993  1.00  0.73           H  
ATOM   3231  N   LEU A 203      13.344 -52.065   6.800  1.00  0.73           N  
ATOM   3232  CA  LEU A 203      12.241 -52.017   5.859  1.00  0.73           C  
ATOM   3233  C   LEU A 203      11.274 -50.830   6.076  1.00  0.73           C  
ATOM   3234  O   LEU A 203      11.038 -50.100   5.113  1.00  0.73           O  
ATOM   3235  CB  LEU A 203      11.483 -53.354   5.869  1.00  0.73           C  
ATOM   3236  CG  LEU A 203      12.248 -54.505   5.232  1.00  0.73           C  
ATOM   3237  CD1 LEU A 203      11.509 -55.807   5.460  1.00  0.73           C  
ATOM   3238  CD2 LEU A 203      12.439 -54.215   3.743  1.00  0.73           C  
ATOM   3239  H   LEU A 203      13.505 -52.893   7.377  1.00  0.73           H  
ATOM   3240  HA  LEU A 203      12.669 -51.906   4.865  1.00  0.73           H  
ATOM   3241 1HB  LEU A 203      11.292 -53.655   6.891  1.00  0.73           H  
ATOM   3242 2HB  LEU A 203      10.530 -53.231   5.352  1.00  0.73           H  
ATOM   3243  HG  LEU A 203      13.210 -54.597   5.713  1.00  0.73           H  
ATOM   3244 1HD1 LEU A 203      12.078 -56.630   5.012  1.00  0.73           H  
ATOM   3245 2HD1 LEU A 203      11.402 -55.980   6.532  1.00  0.73           H  
ATOM   3246 3HD1 LEU A 203      10.526 -55.754   4.998  1.00  0.73           H  
ATOM   3247 1HD2 LEU A 203      13.000 -55.035   3.282  1.00  0.73           H  
ATOM   3248 2HD2 LEU A 203      11.465 -54.126   3.264  1.00  0.73           H  
ATOM   3249 3HD2 LEU A 203      12.991 -53.286   3.621  1.00  0.73           H  
ATOM   3250  N   PRO A 204      10.729 -50.545   7.287  1.00  0.74           N  
ATOM   3251  CA  PRO A 204       9.883 -49.386   7.497  1.00  0.74           C  
ATOM   3252  C   PRO A 204      10.638 -48.073   7.344  1.00  0.74           C  
ATOM   3253  O   PRO A 204      10.045 -47.074   6.937  1.00  0.74           O  
ATOM   3254  CB  PRO A 204       9.347 -49.593   8.919  1.00  0.74           C  
ATOM   3255  CG  PRO A 204      10.335 -50.507   9.572  1.00  0.74           C  
ATOM   3256  CD  PRO A 204      10.839 -51.416   8.465  1.00  0.74           C  
ATOM   3257  HA  PRO A 204       9.054 -49.432   6.775  1.00  0.74           H  
ATOM   3258 1HB  PRO A 204       9.271 -48.625   9.434  1.00  0.74           H  
ATOM   3259 2HB  PRO A 204       8.336 -50.019   8.879  1.00  0.74           H  
ATOM   3260 1HG  PRO A 204      11.150 -49.928  10.031  1.00  0.74           H  
ATOM   3261 2HG  PRO A 204       9.862 -51.074  10.386  1.00  0.74           H  
ATOM   3262 1HD  PRO A 204      11.842 -51.686   8.717  1.00  0.74           H  
ATOM   3263 2HD  PRO A 204      10.189 -52.288   8.375  1.00  0.74           H  
ATOM   3264  N   LYS A 205      11.964 -48.063   7.531  1.00  0.75           N  
ATOM   3265  CA  LYS A 205      12.647 -46.793   7.318  1.00  0.75           C  
ATOM   3266  C   LYS A 205      12.705 -46.516   5.829  1.00  0.75           C  
ATOM   3267  O   LYS A 205      12.544 -45.375   5.388  1.00  0.75           O  
ATOM   3268  CB  LYS A 205      14.052 -46.806   7.897  1.00  0.75           C  
ATOM   3269  CG  LYS A 205      14.148 -46.836   9.412  1.00  0.75           C  
ATOM   3270  CD  LYS A 205      13.687 -45.552  10.048  1.00  0.75           C  
ATOM   3271  CE  LYS A 205      13.901 -45.602  11.555  1.00  0.75           C  
ATOM   3272  NZ  LYS A 205      13.447 -44.348  12.223  1.00  0.75           N  
ATOM   3273  H   LYS A 205      12.490 -48.869   7.884  1.00  0.75           H  
ATOM   3274  HA  LYS A 205      12.073 -45.995   7.795  1.00  0.75           H  
ATOM   3275 1HB  LYS A 205      14.571 -47.687   7.530  1.00  0.75           H  
ATOM   3276 2HB  LYS A 205      14.597 -45.936   7.539  1.00  0.75           H  
ATOM   3277 1HG  LYS A 205      13.529 -47.637   9.792  1.00  0.75           H  
ATOM   3278 2HG  LYS A 205      15.172 -47.023   9.705  1.00  0.75           H  
ATOM   3279 1HD  LYS A 205      14.251 -44.716   9.634  1.00  0.75           H  
ATOM   3280 2HD  LYS A 205      12.624 -45.393   9.838  1.00  0.75           H  
ATOM   3281 1HE  LYS A 205      13.345 -46.445  11.966  1.00  0.75           H  
ATOM   3282 2HE  LYS A 205      14.964 -45.749  11.759  1.00  0.75           H  
ATOM   3283 1HZ  LYS A 205      13.608 -44.419  13.218  1.00  0.75           H  
ATOM   3284 2HZ  LYS A 205      13.968 -43.564  11.853  1.00  0.75           H  
ATOM   3285 3HZ  LYS A 205      12.457 -44.208  12.047  1.00  0.75           H  
ATOM   3286  N   LEU A 206      12.892 -47.572   5.040  1.00  0.75           N  
ATOM   3287  CA  LEU A 206      12.930 -47.414   3.603  1.00  0.75           C  
ATOM   3288  C   LEU A 206      11.567 -46.977   3.108  1.00  0.75           C  
ATOM   3289  O   LEU A 206      11.475 -46.141   2.211  1.00  0.75           O  
ATOM   3290  CB  LEU A 206      13.338 -48.713   2.925  1.00  0.75           C  
ATOM   3291  CG  LEU A 206      14.756 -49.137   3.165  1.00  0.75           C  
ATOM   3292  CD1 LEU A 206      14.959 -50.531   2.578  1.00  0.75           C  
ATOM   3293  CD2 LEU A 206      15.695 -48.118   2.574  1.00  0.75           C  
ATOM   3294  H   LEU A 206      13.031 -48.496   5.452  1.00  0.75           H  
ATOM   3295  HA  LEU A 206      13.656 -46.644   3.355  1.00  0.75           H  
ATOM   3296 1HB  LEU A 206      12.695 -49.509   3.293  1.00  0.75           H  
ATOM   3297 2HB  LEU A 206      13.183 -48.614   1.853  1.00  0.75           H  
ATOM   3298  HG  LEU A 206      14.935 -49.182   4.218  1.00  0.75           H  
ATOM   3299 1HD1 LEU A 206      15.963 -50.850   2.767  1.00  0.75           H  
ATOM   3300 2HD1 LEU A 206      14.269 -51.222   3.051  1.00  0.75           H  
ATOM   3301 3HD1 LEU A 206      14.780 -50.514   1.506  1.00  0.75           H  
ATOM   3302 1HD2 LEU A 206      16.714 -48.415   2.772  1.00  0.75           H  
ATOM   3303 2HD2 LEU A 206      15.532 -48.049   1.499  1.00  0.75           H  
ATOM   3304 3HD2 LEU A 206      15.508 -47.152   3.032  1.00  0.75           H  
ATOM   3305  N   ASP A 207      10.493 -47.515   3.706  1.00  0.76           N  
ATOM   3306  CA  ASP A 207       9.156 -47.099   3.301  1.00  0.76           C  
ATOM   3307  C   ASP A 207       8.940 -45.610   3.583  1.00  0.76           C  
ATOM   3308  O   ASP A 207       8.383 -44.885   2.748  1.00  0.76           O  
ATOM   3309  CB  ASP A 207       8.072 -47.905   4.026  1.00  0.76           C  
ATOM   3310  CG  ASP A 207       7.900 -49.400   3.573  1.00  0.76           C  
ATOM   3311  OD1 ASP A 207       8.422 -49.810   2.534  1.00  0.76           O  
ATOM   3312  OD2 ASP A 207       7.215 -50.106   4.274  1.00  0.76           O  
ATOM   3313  H   ASP A 207      10.622 -48.232   4.423  1.00  0.76           H  
ATOM   3314  HA  ASP A 207       9.052 -47.254   2.234  1.00  0.76           H  
ATOM   3315 1HB  ASP A 207       8.290 -47.894   5.090  1.00  0.76           H  
ATOM   3316 2HB  ASP A 207       7.116 -47.400   3.899  1.00  0.76           H  
ATOM   3317  N   GLU A 208       9.422 -45.121   4.735  1.00  0.77           N  
ATOM   3318  CA  GLU A 208       9.265 -43.696   5.008  1.00  0.77           C  
ATOM   3319  C   GLU A 208      10.065 -42.859   4.013  1.00  0.77           C  
ATOM   3320  O   GLU A 208       9.543 -41.890   3.455  1.00  0.77           O  
ATOM   3321  CB  GLU A 208       9.709 -43.330   6.438  1.00  0.77           C  
ATOM   3322  CG  GLU A 208       8.798 -43.822   7.572  1.00  0.77           C  
ATOM   3323  CD  GLU A 208       9.295 -43.417   8.970  1.00  0.77           C  
ATOM   3324  OE1 GLU A 208      10.374 -42.867   9.077  1.00  0.77           O  
ATOM   3325  OE2 GLU A 208       8.582 -43.652   9.920  1.00  0.77           O  
ATOM   3326  H   GLU A 208       9.859 -45.742   5.419  1.00  0.77           H  
ATOM   3327  HA  GLU A 208       8.212 -43.439   4.898  1.00  0.77           H  
ATOM   3328 1HB  GLU A 208      10.702 -43.747   6.618  1.00  0.77           H  
ATOM   3329 2HB  GLU A 208       9.792 -42.246   6.522  1.00  0.77           H  
ATOM   3330 1HG  GLU A 208       7.800 -43.412   7.421  1.00  0.77           H  
ATOM   3331 2HG  GLU A 208       8.725 -44.906   7.517  1.00  0.77           H  
ATOM   3332  N   LEU A 209      11.298 -43.290   3.711  1.00  0.78           N  
ATOM   3333  CA  LEU A 209      12.145 -42.565   2.769  1.00  0.78           C  
ATOM   3334  C   LEU A 209      11.558 -42.575   1.366  1.00  0.78           C  
ATOM   3335  O   LEU A 209      11.595 -41.566   0.661  1.00  0.78           O  
ATOM   3336  CB  LEU A 209      13.551 -43.188   2.737  1.00  0.78           C  
ATOM   3337  CG  LEU A 209      14.413 -42.986   3.993  1.00  0.78           C  
ATOM   3338  CD1 LEU A 209      15.668 -43.849   3.899  1.00  0.78           C  
ATOM   3339  CD2 LEU A 209      14.798 -41.520   4.101  1.00  0.78           C  
ATOM   3340  H   LEU A 209      11.670 -44.111   4.192  1.00  0.78           H  
ATOM   3341  HA  LEU A 209      12.222 -41.531   3.103  1.00  0.78           H  
ATOM   3342 1HB  LEU A 209      13.441 -44.260   2.584  1.00  0.78           H  
ATOM   3343 2HB  LEU A 209      14.095 -42.776   1.887  1.00  0.78           H  
ATOM   3344  HG  LEU A 209      13.848 -43.283   4.875  1.00  0.78           H  
ATOM   3345 1HD1 LEU A 209      16.273 -43.700   4.791  1.00  0.78           H  
ATOM   3346 2HD1 LEU A 209      15.383 -44.893   3.826  1.00  0.78           H  
ATOM   3347 3HD1 LEU A 209      16.236 -43.562   3.017  1.00  0.78           H  
ATOM   3348 1HD2 LEU A 209      15.399 -41.383   4.991  1.00  0.78           H  
ATOM   3349 2HD2 LEU A 209      15.373 -41.227   3.222  1.00  0.78           H  
ATOM   3350 3HD2 LEU A 209      13.895 -40.912   4.169  1.00  0.78           H  
ATOM   3351  N   ARG A 210      10.989 -43.709   0.964  1.00  0.79           N  
ATOM   3352  CA  ARG A 210      10.398 -43.851  -0.355  1.00  0.79           C  
ATOM   3353  C   ARG A 210       9.193 -42.940  -0.498  1.00  0.79           C  
ATOM   3354  O   ARG A 210       9.034 -42.261  -1.516  1.00  0.79           O  
ATOM   3355  CB  ARG A 210       9.987 -45.294  -0.622  1.00  0.79           C  
ATOM   3356  CG  ARG A 210       9.495 -45.568  -2.053  1.00  0.79           C  
ATOM   3357  CD  ARG A 210       9.275 -47.035  -2.317  1.00  0.79           C  
ATOM   3358  NE  ARG A 210       8.142 -47.584  -1.576  1.00  0.79           N  
ATOM   3359  CZ  ARG A 210       8.240 -48.396  -0.501  1.00  0.79           C  
ATOM   3360  NH1 ARG A 210       9.402 -48.744  -0.017  1.00  0.79           N  
ATOM   3361  NH2 ARG A 210       7.165 -48.856   0.100  1.00  0.79           N  
ATOM   3362  H   ARG A 210      10.994 -44.515   1.581  1.00  0.79           H  
ATOM   3363  HA  ARG A 210      11.142 -43.564  -1.097  1.00  0.79           H  
ATOM   3364 1HB  ARG A 210      10.831 -45.953  -0.424  1.00  0.79           H  
ATOM   3365 2HB  ARG A 210       9.190 -45.575   0.070  1.00  0.79           H  
ATOM   3366 1HG  ARG A 210       8.549 -45.046  -2.207  1.00  0.79           H  
ATOM   3367 2HG  ARG A 210      10.233 -45.198  -2.764  1.00  0.79           H  
ATOM   3368 1HD  ARG A 210       9.089 -47.185  -3.380  1.00  0.79           H  
ATOM   3369 2HD  ARG A 210      10.169 -47.588  -2.028  1.00  0.79           H  
ATOM   3370  HE  ARG A 210       7.214 -47.348  -1.899  1.00  0.79           H  
ATOM   3371 1HH1 ARG A 210      10.256 -48.411  -0.434  1.00  0.79           H  
ATOM   3372 2HH1 ARG A 210       9.406 -49.337   0.829  1.00  0.79           H  
ATOM   3373 1HH2 ARG A 210       6.243 -48.616  -0.223  1.00  0.79           H  
ATOM   3374 2HH2 ARG A 210       7.307 -49.461   0.923  1.00  0.79           H  
ATOM   3375  N   ASP A 211       8.346 -42.895   0.535  1.00  0.80           N  
ATOM   3376  CA  ASP A 211       7.147 -42.074   0.482  1.00  0.80           C  
ATOM   3377  C   ASP A 211       7.514 -40.591   0.447  1.00  0.80           C  
ATOM   3378  O   ASP A 211       6.987 -39.843  -0.384  1.00  0.80           O  
ATOM   3379  CB  ASP A 211       6.246 -42.359   1.691  1.00  0.80           C  
ATOM   3380  CG  ASP A 211       4.839 -41.745   1.571  1.00  0.80           C  
ATOM   3381  OD1 ASP A 211       4.078 -42.168   0.708  1.00  0.80           O  
ATOM   3382  OD2 ASP A 211       4.488 -40.848   2.317  1.00  0.80           O  
ATOM   3383  H   ASP A 211       8.515 -43.472   1.362  1.00  0.80           H  
ATOM   3384  HA  ASP A 211       6.602 -42.316  -0.430  1.00  0.80           H  
ATOM   3385 1HB  ASP A 211       6.156 -43.439   1.825  1.00  0.80           H  
ATOM   3386 2HB  ASP A 211       6.729 -41.967   2.592  1.00  0.80           H  
ATOM   3387  N   GLU A 212       8.417 -40.158   1.338  1.00  0.80           N  
ATOM   3388  CA  GLU A 212       8.835 -38.760   1.361  1.00  0.80           C  
ATOM   3389  C   GLU A 212       9.569 -38.396   0.070  1.00  0.80           C  
ATOM   3390  O   GLU A 212       9.407 -37.289  -0.460  1.00  0.80           O  
ATOM   3391  CB  GLU A 212       9.670 -38.472   2.611  1.00  0.80           C  
ATOM   3392  CG  GLU A 212       8.839 -38.495   3.913  1.00  0.80           C  
ATOM   3393  CD  GLU A 212       9.647 -38.291   5.167  1.00  0.80           C  
ATOM   3394  OE1 GLU A 212      10.850 -38.267   5.074  1.00  0.80           O  
ATOM   3395  OE2 GLU A 212       9.065 -38.149   6.219  1.00  0.80           O  
ATOM   3396  H   GLU A 212       8.821 -40.810   2.013  1.00  0.80           H  
ATOM   3397  HA  GLU A 212       7.940 -38.142   1.420  1.00  0.80           H  
ATOM   3398 1HB  GLU A 212      10.457 -39.225   2.700  1.00  0.80           H  
ATOM   3399 2HB  GLU A 212      10.141 -37.499   2.527  1.00  0.80           H  
ATOM   3400 1HG  GLU A 212       8.077 -37.719   3.855  1.00  0.80           H  
ATOM   3401 2HG  GLU A 212       8.327 -39.458   3.974  1.00  0.80           H  
ATOM   3402  N   GLY A 213      10.358 -39.337  -0.456  1.00  0.80           N  
ATOM   3403  CA  GLY A 213      11.075 -39.148  -1.702  1.00  0.80           C  
ATOM   3404  C   GLY A 213      10.084 -38.891  -2.828  1.00  0.80           C  
ATOM   3405  O   GLY A 213      10.180 -37.887  -3.536  1.00  0.80           O  
ATOM   3406  H   GLY A 213      10.492 -40.222   0.029  1.00  0.80           H  
ATOM   3407 1HA  GLY A 213      11.761 -38.312  -1.604  1.00  0.80           H  
ATOM   3408 2HA  GLY A 213      11.665 -40.040  -1.917  1.00  0.80           H  
ATOM   3409  N   LYS A 214       9.121 -39.803  -2.992  1.00  0.80           N  
ATOM   3410  CA  LYS A 214       8.096 -39.677  -4.018  1.00  0.80           C  
ATOM   3411  C   LYS A 214       7.325 -38.374  -3.866  1.00  0.80           C  
ATOM   3412  O   LYS A 214       7.077 -37.679  -4.854  1.00  0.80           O  
ATOM   3413  CB  LYS A 214       7.134 -40.859  -3.955  1.00  0.80           C  
ATOM   3414  CG  LYS A 214       6.038 -40.859  -5.016  1.00  0.80           C  
ATOM   3415  CD  LYS A 214       5.169 -42.112  -4.897  1.00  0.80           C  
ATOM   3416  CE  LYS A 214       4.040 -42.113  -5.917  1.00  0.80           C  
ATOM   3417  NZ  LYS A 214       3.192 -43.333  -5.802  1.00  0.80           N  
ATOM   3418  H   LYS A 214       9.095 -40.618  -2.379  1.00  0.80           H  
ATOM   3419  HA  LYS A 214       8.584 -39.671  -4.993  1.00  0.80           H  
ATOM   3420 1HB  LYS A 214       7.700 -41.787  -4.048  1.00  0.80           H  
ATOM   3421 2HB  LYS A 214       6.655 -40.875  -2.972  1.00  0.80           H  
ATOM   3422 1HG  LYS A 214       5.411 -39.974  -4.886  1.00  0.80           H  
ATOM   3423 2HG  LYS A 214       6.486 -40.826  -6.007  1.00  0.80           H  
ATOM   3424 1HD  LYS A 214       5.788 -42.998  -5.050  1.00  0.80           H  
ATOM   3425 2HD  LYS A 214       4.744 -42.159  -3.892  1.00  0.80           H  
ATOM   3426 1HE  LYS A 214       3.415 -41.234  -5.759  1.00  0.80           H  
ATOM   3427 2HE  LYS A 214       4.463 -42.071  -6.920  1.00  0.80           H  
ATOM   3428 1HZ  LYS A 214       2.455 -43.297  -6.492  1.00  0.80           H  
ATOM   3429 2HZ  LYS A 214       3.759 -44.155  -5.958  1.00  0.80           H  
ATOM   3430 3HZ  LYS A 214       2.785 -43.375  -4.878  1.00  0.80           H  
ATOM   3431  N   ALA A 215       6.943 -38.029  -2.632  1.00  0.79           N  
ATOM   3432  CA  ALA A 215       6.223 -36.788  -2.408  1.00  0.79           C  
ATOM   3433  C   ALA A 215       7.063 -35.593  -2.833  1.00  0.79           C  
ATOM   3434  O   ALA A 215       6.552 -34.672  -3.472  1.00  0.79           O  
ATOM   3435  CB  ALA A 215       5.848 -36.654  -0.944  1.00  0.79           C  
ATOM   3436  H   ALA A 215       7.142 -38.640  -1.839  1.00  0.79           H  
ATOM   3437  HA  ALA A 215       5.320 -36.806  -3.014  1.00  0.79           H  
ATOM   3438 1HB  ALA A 215       5.293 -35.731  -0.791  1.00  0.79           H  
ATOM   3439 2HB  ALA A 215       5.235 -37.507  -0.649  1.00  0.79           H  
ATOM   3440 3HB  ALA A 215       6.757 -36.639  -0.344  1.00  0.79           H  
ATOM   3441  N   SER A 216       8.366 -35.627  -2.535  1.00  0.78           N  
ATOM   3442  CA  SER A 216       9.247 -34.529  -2.892  1.00  0.78           C  
ATOM   3443  C   SER A 216       9.336 -34.415  -4.404  1.00  0.78           C  
ATOM   3444  O   SER A 216       9.278 -33.315  -4.958  1.00  0.78           O  
ATOM   3445  CB  SER A 216      10.615 -34.752  -2.291  1.00  0.78           C  
ATOM   3446  OG  SER A 216      10.543 -34.740  -0.887  1.00  0.78           O  
ATOM   3447  H   SER A 216       8.751 -36.408  -2.003  1.00  0.78           H  
ATOM   3448  HA  SER A 216       8.832 -33.605  -2.494  1.00  0.78           H  
ATOM   3449 1HB  SER A 216      11.009 -35.705  -2.623  1.00  0.78           H  
ATOM   3450 2HB  SER A 216      11.298 -33.978  -2.634  1.00  0.78           H  
ATOM   3451  HG  SER A 216      10.032 -35.554  -0.646  1.00  0.78           H  
ATOM   3452  N   SER A 217       9.422 -35.555  -5.081  1.00  0.76           N  
ATOM   3453  CA  SER A 217       9.492 -35.565  -6.530  1.00  0.76           C  
ATOM   3454  C   SER A 217       8.240 -34.923  -7.093  1.00  0.76           C  
ATOM   3455  O   SER A 217       8.304 -34.048  -7.959  1.00  0.76           O  
ATOM   3456  CB  SER A 217       9.587 -36.992  -7.020  1.00  0.76           C  
ATOM   3457  OG  SER A 217       9.657 -37.074  -8.420  1.00  0.76           O  
ATOM   3458  H   SER A 217       9.473 -36.435  -4.567  1.00  0.76           H  
ATOM   3459  HA  SER A 217      10.365 -34.997  -6.851  1.00  0.76           H  
ATOM   3460 1HB  SER A 217      10.457 -37.465  -6.582  1.00  0.76           H  
ATOM   3461 2HB  SER A 217       8.730 -37.551  -6.680  1.00  0.76           H  
ATOM   3462  HG  SER A 217       9.721 -38.035  -8.601  1.00  0.76           H  
ATOM   3463  N   ALA A 218       7.091 -35.351  -6.580  1.00  0.75           N  
ATOM   3464  CA  ALA A 218       5.811 -34.857  -7.036  1.00  0.75           C  
ATOM   3465  C   ALA A 218       5.664 -33.350  -6.817  1.00  0.75           C  
ATOM   3466  O   ALA A 218       5.129 -32.642  -7.679  1.00  0.75           O  
ATOM   3467  CB  ALA A 218       4.732 -35.623  -6.336  1.00  0.75           C  
ATOM   3468  H   ALA A 218       7.112 -36.072  -5.857  1.00  0.75           H  
ATOM   3469  HA  ALA A 218       5.743 -35.051  -8.101  1.00  0.75           H  
ATOM   3470 1HB  ALA A 218       3.795 -35.312  -6.709  1.00  0.75           H  
ATOM   3471 2HB  ALA A 218       4.869 -36.686  -6.529  1.00  0.75           H  
ATOM   3472 3HB  ALA A 218       4.793 -35.440  -5.265  1.00  0.75           H  
ATOM   3473  N   LYS A 219       6.180 -32.848  -5.692  1.00  0.74           N  
ATOM   3474  CA  LYS A 219       6.138 -31.420  -5.412  1.00  0.74           C  
ATOM   3475  C   LYS A 219       6.995 -30.663  -6.410  1.00  0.74           C  
ATOM   3476  O   LYS A 219       6.606 -29.602  -6.905  1.00  0.74           O  
ATOM   3477  CB  LYS A 219       6.643 -31.139  -4.002  1.00  0.74           C  
ATOM   3478  CG  LYS A 219       5.706 -31.558  -2.874  1.00  0.74           C  
ATOM   3479  CD  LYS A 219       6.379 -31.340  -1.524  1.00  0.74           C  
ATOM   3480  CE  LYS A 219       5.486 -31.735  -0.370  1.00  0.74           C  
ATOM   3481  NZ  LYS A 219       4.345 -30.825  -0.262  1.00  0.74           N  
ATOM   3482  H   LYS A 219       6.582 -33.479  -4.999  1.00  0.74           H  
ATOM   3483  HA  LYS A 219       5.111 -31.073  -5.507  1.00  0.74           H  
ATOM   3484 1HB  LYS A 219       7.585 -31.668  -3.852  1.00  0.74           H  
ATOM   3485 2HB  LYS A 219       6.850 -30.077  -3.896  1.00  0.74           H  
ATOM   3486 1HG  LYS A 219       4.798 -30.950  -2.913  1.00  0.74           H  
ATOM   3487 2HG  LYS A 219       5.422 -32.595  -2.982  1.00  0.74           H  
ATOM   3488 1HD  LYS A 219       7.292 -31.931  -1.476  1.00  0.74           H  
ATOM   3489 2HD  LYS A 219       6.641 -30.289  -1.417  1.00  0.74           H  
ATOM   3490 1HE  LYS A 219       5.120 -32.751  -0.520  1.00  0.74           H  
ATOM   3491 2HE  LYS A 219       6.060 -31.697   0.557  1.00  0.74           H  
ATOM   3492 1HZ  LYS A 219       3.737 -31.059   0.508  1.00  0.74           H  
ATOM   3493 2HZ  LYS A 219       4.658 -29.873  -0.118  1.00  0.74           H  
ATOM   3494 3HZ  LYS A 219       3.793 -30.848  -1.112  1.00  0.74           H  
ATOM   3495  N   GLN A 220       8.154 -31.218  -6.749  1.00  0.73           N  
ATOM   3496  CA  GLN A 220       8.997 -30.531  -7.703  1.00  0.73           C  
ATOM   3497  C   GLN A 220       8.358 -30.560  -9.091  1.00  0.73           C  
ATOM   3498  O   GLN A 220       8.439 -29.574  -9.830  1.00  0.73           O  
ATOM   3499  CB  GLN A 220      10.390 -31.122  -7.724  1.00  0.73           C  
ATOM   3500  CG  GLN A 220      11.169 -30.948  -6.433  1.00  0.73           C  
ATOM   3501  CD  GLN A 220      11.262 -29.523  -5.976  1.00  0.73           C  
ATOM   3502  OE1 GLN A 220      10.874 -28.582  -6.667  1.00  0.73           O  
ATOM   3503  NE2 GLN A 220      11.782 -29.349  -4.768  1.00  0.73           N  
ATOM   3504  H   GLN A 220       8.462 -32.093  -6.319  1.00  0.73           H  
ATOM   3505  HA  GLN A 220       9.083 -29.491  -7.397  1.00  0.73           H  
ATOM   3506 1HB  GLN A 220      10.319 -32.193  -7.934  1.00  0.73           H  
ATOM   3507 2HB  GLN A 220      10.945 -30.667  -8.524  1.00  0.73           H  
ATOM   3508 1HG  GLN A 220      10.678 -31.506  -5.657  1.00  0.73           H  
ATOM   3509 2HG  GLN A 220      12.169 -31.327  -6.577  1.00  0.73           H  
ATOM   3510 1HE2 GLN A 220      11.879 -28.435  -4.377  1.00  0.73           H  
ATOM   3511 2HE2 GLN A 220      12.076 -30.147  -4.238  1.00  0.73           H  
ATOM   3512  N   ARG A 221       7.651 -31.657  -9.421  1.00  0.73           N  
ATOM   3513  CA  ARG A 221       6.951 -31.745 -10.699  1.00  0.73           C  
ATOM   3514  C   ARG A 221       5.859 -30.676 -10.757  1.00  0.73           C  
ATOM   3515  O   ARG A 221       5.657 -30.045 -11.795  1.00  0.73           O  
ATOM   3516  CB  ARG A 221       6.333 -33.126 -10.909  1.00  0.73           C  
ATOM   3517  CG  ARG A 221       7.316 -34.256 -11.183  1.00  0.73           C  
ATOM   3518  CD  ARG A 221       6.634 -35.585 -11.270  1.00  0.73           C  
ATOM   3519  NE  ARG A 221       7.579 -36.675 -11.472  1.00  0.73           N  
ATOM   3520  CZ  ARG A 221       7.273 -37.990 -11.373  1.00  0.73           C  
ATOM   3521  NH1 ARG A 221       6.049 -38.362 -11.090  1.00  0.73           N  
ATOM   3522  NH2 ARG A 221       8.206 -38.897 -11.561  1.00  0.73           N  
ATOM   3523  H   ARG A 221       7.641 -32.454  -8.783  1.00  0.73           H  
ATOM   3524  HA  ARG A 221       7.669 -31.562 -11.499  1.00  0.73           H  
ATOM   3525 1HB  ARG A 221       5.763 -33.399 -10.030  1.00  0.73           H  
ATOM   3526 2HB  ARG A 221       5.636 -33.084 -11.744  1.00  0.73           H  
ATOM   3527 1HG  ARG A 221       7.797 -34.070 -12.138  1.00  0.73           H  
ATOM   3528 2HG  ARG A 221       8.067 -34.295 -10.400  1.00  0.73           H  
ATOM   3529 1HD  ARG A 221       6.090 -35.776 -10.349  1.00  0.73           H  
ATOM   3530 2HD  ARG A 221       5.937 -35.583 -12.107  1.00  0.73           H  
ATOM   3531  HE  ARG A 221       8.531 -36.436 -11.687  1.00  0.73           H  
ATOM   3532 1HH1 ARG A 221       5.336 -37.669 -10.952  1.00  0.73           H  
ATOM   3533 2HH1 ARG A 221       5.828 -39.346 -11.019  1.00  0.73           H  
ATOM   3534 1HH2 ARG A 221       9.135 -38.613 -11.794  1.00  0.73           H  
ATOM   3535 2HH2 ARG A 221       7.986 -39.879 -11.497  1.00  0.73           H  
ATOM   3536  N   LEU A 222       5.184 -30.425  -9.623  1.00  0.73           N  
ATOM   3537  CA  LEU A 222       4.165 -29.378  -9.558  1.00  0.73           C  
ATOM   3538  C   LEU A 222       4.787 -28.035  -9.889  1.00  0.73           C  
ATOM   3539  O   LEU A 222       4.243 -27.250 -10.680  1.00  0.73           O  
ATOM   3540  CB  LEU A 222       3.531 -29.287  -8.158  1.00  0.73           C  
ATOM   3541  CG  LEU A 222       2.482 -28.149  -7.980  1.00  0.73           C  
ATOM   3542  CD1 LEU A 222       1.341 -28.401  -8.895  1.00  0.73           C  
ATOM   3543  CD2 LEU A 222       1.999 -28.077  -6.539  1.00  0.73           C  
ATOM   3544  H   LEU A 222       5.365 -31.001  -8.799  1.00  0.73           H  
ATOM   3545  HA  LEU A 222       3.393 -29.587 -10.284  1.00  0.73           H  
ATOM   3546 1HB  LEU A 222       3.051 -30.237  -7.939  1.00  0.73           H  
ATOM   3547 2HB  LEU A 222       4.307 -29.122  -7.428  1.00  0.73           H  
ATOM   3548  HG  LEU A 222       2.939 -27.196  -8.253  1.00  0.73           H  
ATOM   3549 1HD1 LEU A 222       0.617 -27.612  -8.792  1.00  0.73           H  
ATOM   3550 2HD1 LEU A 222       1.696 -28.435  -9.924  1.00  0.73           H  
ATOM   3551 3HD1 LEU A 222       0.886 -29.346  -8.625  1.00  0.73           H  
ATOM   3552 1HD2 LEU A 222       1.272 -27.271  -6.436  1.00  0.73           H  
ATOM   3553 2HD2 LEU A 222       1.533 -29.015  -6.270  1.00  0.73           H  
ATOM   3554 3HD2 LEU A 222       2.844 -27.886  -5.874  1.00  0.73           H  
ATOM   3555  N   LYS A 223       5.916 -27.747  -9.250  1.00  0.74           N  
ATOM   3556  CA  LYS A 223       6.559 -26.465  -9.442  1.00  0.74           C  
ATOM   3557  C   LYS A 223       7.112 -26.296 -10.860  1.00  0.74           C  
ATOM   3558  O   LYS A 223       6.923 -25.236 -11.468  1.00  0.74           O  
ATOM   3559  CB  LYS A 223       7.597 -26.290  -8.346  1.00  0.74           C  
ATOM   3560  CG  LYS A 223       6.876 -26.102  -6.980  1.00  0.74           C  
ATOM   3561  CD  LYS A 223       7.801 -25.942  -5.815  1.00  0.74           C  
ATOM   3562  CE  LYS A 223       7.020 -25.797  -4.518  1.00  0.74           C  
ATOM   3563  NZ  LYS A 223       7.922 -25.656  -3.341  1.00  0.74           N  
ATOM   3564  H   LYS A 223       6.315 -28.428  -8.598  1.00  0.74           H  
ATOM   3565  HA  LYS A 223       5.806 -25.691  -9.296  1.00  0.74           H  
ATOM   3566 1HB  LYS A 223       8.229 -27.184  -8.287  1.00  0.74           H  
ATOM   3567 2HB  LYS A 223       8.239 -25.439  -8.558  1.00  0.74           H  
ATOM   3568 1HG  LYS A 223       6.217 -25.236  -7.035  1.00  0.74           H  
ATOM   3569 2HG  LYS A 223       6.257 -26.984  -6.800  1.00  0.74           H  
ATOM   3570 1HD  LYS A 223       8.455 -26.816  -5.748  1.00  0.74           H  
ATOM   3571 2HD  LYS A 223       8.404 -25.054  -5.946  1.00  0.74           H  
ATOM   3572 1HE  LYS A 223       6.377 -24.917  -4.581  1.00  0.74           H  
ATOM   3573 2HE  LYS A 223       6.394 -26.683  -4.381  1.00  0.74           H  
ATOM   3574 1HZ  LYS A 223       7.372 -25.568  -2.501  1.00  0.74           H  
ATOM   3575 2HZ  LYS A 223       8.511 -26.473  -3.275  1.00  0.74           H  
ATOM   3576 3HZ  LYS A 223       8.498 -24.832  -3.452  1.00  0.74           H  
ATOM   3577  N   CYS A 224       7.726 -27.339 -11.432  1.00  0.75           N  
ATOM   3578  CA  CYS A 224       8.195 -27.194 -12.808  1.00  0.75           C  
ATOM   3579  C   CYS A 224       7.030 -27.060 -13.767  1.00  0.75           C  
ATOM   3580  O   CYS A 224       7.062 -26.223 -14.674  1.00  0.75           O  
ATOM   3581  CB  CYS A 224       9.072 -28.378 -13.235  1.00  0.75           C  
ATOM   3582  SG  CYS A 224      10.727 -28.412 -12.475  1.00  0.75           S  
ATOM   3583  H   CYS A 224       7.881 -28.203 -10.925  1.00  0.75           H  
ATOM   3584  HA  CYS A 224       8.782 -26.285 -12.872  1.00  0.75           H  
ATOM   3585 1HB  CYS A 224       8.565 -29.311 -12.976  1.00  0.75           H  
ATOM   3586 2HB  CYS A 224       9.196 -28.366 -14.318  1.00  0.75           H  
ATOM   3587  N   ALA A 225       5.972 -27.839 -13.564  1.00  0.77           N  
ATOM   3588  CA  ALA A 225       4.822 -27.739 -14.438  1.00  0.77           C  
ATOM   3589  C   ALA A 225       4.245 -26.339 -14.367  1.00  0.77           C  
ATOM   3590  O   ALA A 225       3.881 -25.766 -15.391  1.00  0.77           O  
ATOM   3591  CB  ALA A 225       3.773 -28.761 -14.050  1.00  0.77           C  
ATOM   3592  H   ALA A 225       5.961 -28.527 -12.813  1.00  0.77           H  
ATOM   3593  HA  ALA A 225       5.150 -27.926 -15.460  1.00  0.77           H  
ATOM   3594 1HB  ALA A 225       2.921 -28.687 -14.708  1.00  0.77           H  
ATOM   3595 2HB  ALA A 225       4.202 -29.759 -14.117  1.00  0.77           H  
ATOM   3596 3HB  ALA A 225       3.456 -28.568 -13.024  1.00  0.77           H  
ATOM   3597  N   SER A 226       4.211 -25.750 -13.171  1.00  0.79           N  
ATOM   3598  CA  SER A 226       3.661 -24.418 -13.038  1.00  0.79           C  
ATOM   3599  C   SER A 226       4.511 -23.408 -13.809  1.00  0.79           C  
ATOM   3600  O   SER A 226       3.985 -22.583 -14.568  1.00  0.79           O  
ATOM   3601  CB  SER A 226       3.594 -24.052 -11.572  1.00  0.79           C  
ATOM   3602  OG  SER A 226       2.715 -24.907 -10.895  1.00  0.79           O  
ATOM   3603  H   SER A 226       4.512 -26.253 -12.336  1.00  0.79           H  
ATOM   3604  HA  SER A 226       2.660 -24.425 -13.456  1.00  0.79           H  
ATOM   3605 1HB  SER A 226       4.586 -24.120 -11.130  1.00  0.79           H  
ATOM   3606 2HB  SER A 226       3.258 -23.021 -11.471  1.00  0.79           H  
ATOM   3607  HG  SER A 226       3.164 -25.790 -10.878  1.00  0.79           H  
ATOM   3608  N   LEU A 227       5.833 -23.529 -13.707  1.00  0.81           N  
ATOM   3609  CA  LEU A 227       6.717 -22.630 -14.439  1.00  0.81           C  
ATOM   3610  C   LEU A 227       6.533 -22.778 -15.953  1.00  0.81           C  
ATOM   3611  O   LEU A 227       6.558 -21.790 -16.690  1.00  0.81           O  
ATOM   3612  CB  LEU A 227       8.175 -22.902 -14.027  1.00  0.81           C  
ATOM   3613  CG  LEU A 227       8.550 -22.431 -12.603  1.00  0.81           C  
ATOM   3614  CD1 LEU A 227       9.905 -22.965 -12.187  1.00  0.81           C  
ATOM   3615  CD2 LEU A 227       8.594 -20.924 -12.624  1.00  0.81           C  
ATOM   3616  H   LEU A 227       6.231 -24.233 -13.079  1.00  0.81           H  
ATOM   3617  HA  LEU A 227       6.467 -21.608 -14.161  1.00  0.81           H  
ATOM   3618 1HB  LEU A 227       8.353 -23.977 -14.079  1.00  0.81           H  
ATOM   3619 2HB  LEU A 227       8.838 -22.407 -14.735  1.00  0.81           H  
ATOM   3620  HG  LEU A 227       7.805 -22.778 -11.886  1.00  0.81           H  
ATOM   3621 1HD1 LEU A 227      10.128 -22.592 -11.194  1.00  0.81           H  
ATOM   3622 2HD1 LEU A 227       9.872 -24.052 -12.172  1.00  0.81           H  
ATOM   3623 3HD1 LEU A 227      10.672 -22.632 -12.883  1.00  0.81           H  
ATOM   3624 1HD2 LEU A 227       8.856 -20.549 -11.642  1.00  0.81           H  
ATOM   3625 2HD2 LEU A 227       9.341 -20.593 -13.345  1.00  0.81           H  
ATOM   3626 3HD2 LEU A 227       7.615 -20.556 -12.919  1.00  0.81           H  
ATOM   3627  N   GLN A 228       6.320 -24.010 -16.412  1.00  0.83           N  
ATOM   3628  CA  GLN A 228       6.126 -24.307 -17.828  1.00  0.83           C  
ATOM   3629  C   GLN A 228       4.736 -23.940 -18.372  1.00  0.83           C  
ATOM   3630  O   GLN A 228       4.607 -23.578 -19.544  1.00  0.83           O  
ATOM   3631  CB  GLN A 228       6.357 -25.797 -18.062  1.00  0.83           C  
ATOM   3632  CG  GLN A 228       7.785 -26.243 -17.843  1.00  0.83           C  
ATOM   3633  CD  GLN A 228       7.937 -27.742 -17.930  1.00  0.83           C  
ATOM   3634  OE1 GLN A 228       7.000 -28.509 -17.677  1.00  0.83           O  
ATOM   3635  NE2 GLN A 228       9.133 -28.177 -18.293  1.00  0.83           N  
ATOM   3636  H   GLN A 228       6.330 -24.787 -15.751  1.00  0.83           H  
ATOM   3637  HA  GLN A 228       6.865 -23.743 -18.393  1.00  0.83           H  
ATOM   3638 1HB  GLN A 228       5.721 -26.364 -17.382  1.00  0.83           H  
ATOM   3639 2HB  GLN A 228       6.065 -26.056 -19.077  1.00  0.83           H  
ATOM   3640 1HG  GLN A 228       8.411 -25.790 -18.610  1.00  0.83           H  
ATOM   3641 2HG  GLN A 228       8.114 -25.916 -16.861  1.00  0.83           H  
ATOM   3642 1HE2 GLN A 228       9.307 -29.158 -18.374  1.00  0.83           H  
ATOM   3643 2HE2 GLN A 228       9.863 -27.523 -18.485  1.00  0.83           H  
ATOM   3644  N   LYS A 229       3.700 -24.054 -17.533  1.00  0.84           N  
ATOM   3645  CA  LYS A 229       2.319 -23.850 -17.971  1.00  0.84           C  
ATOM   3646  C   LYS A 229       1.735 -22.482 -17.645  1.00  0.84           C  
ATOM   3647  O   LYS A 229       0.924 -21.962 -18.414  1.00  0.84           O  
ATOM   3648  CB  LYS A 229       1.427 -24.900 -17.312  1.00  0.84           C  
ATOM   3649  CG  LYS A 229       1.724 -26.331 -17.724  1.00  0.84           C  
ATOM   3650  CD  LYS A 229       0.834 -27.315 -16.980  1.00  0.84           C  
ATOM   3651  CE  LYS A 229       1.275 -28.748 -17.247  1.00  0.84           C  
ATOM   3652  NZ  LYS A 229       1.103 -29.142 -18.645  1.00  0.84           N  
ATOM   3653  H   LYS A 229       3.870 -24.369 -16.583  1.00  0.84           H  
ATOM   3654  HA  LYS A 229       2.285 -23.977 -19.052  1.00  0.84           H  
ATOM   3655 1HB  LYS A 229       1.547 -24.837 -16.228  1.00  0.84           H  
ATOM   3656 2HB  LYS A 229       0.382 -24.685 -17.535  1.00  0.84           H  
ATOM   3657 1HG  LYS A 229       1.563 -26.442 -18.797  1.00  0.84           H  
ATOM   3658 2HG  LYS A 229       2.768 -26.563 -17.508  1.00  0.84           H  
ATOM   3659 1HD  LYS A 229       0.897 -27.112 -15.909  1.00  0.84           H  
ATOM   3660 2HD  LYS A 229      -0.201 -27.189 -17.299  1.00  0.84           H  
ATOM   3661 1HE  LYS A 229       2.331 -28.834 -16.998  1.00  0.84           H  
ATOM   3662 2HE  LYS A 229       0.704 -29.431 -16.614  1.00  0.84           H  
ATOM   3663 1HZ  LYS A 229       1.450 -30.106 -18.756  1.00  0.84           H  
ATOM   3664 2HZ  LYS A 229       0.138 -29.101 -18.921  1.00  0.84           H  
ATOM   3665 3HZ  LYS A 229       1.642 -28.547 -19.258  1.00  0.84           H  
ATOM   3666  N   PHE A 230       2.124 -21.891 -16.515  1.00  0.85           N  
ATOM   3667  CA  PHE A 230       1.532 -20.624 -16.112  1.00  0.85           C  
ATOM   3668  C   PHE A 230       2.586 -19.524 -16.099  1.00  0.85           C  
ATOM   3669  O   PHE A 230       2.267 -18.337 -16.206  1.00  0.85           O  
ATOM   3670  CB  PHE A 230       0.874 -20.786 -14.753  1.00  0.85           C  
ATOM   3671  CG  PHE A 230      -0.067 -21.941 -14.781  1.00  0.85           C  
ATOM   3672  CD1 PHE A 230       0.136 -23.032 -13.958  1.00  0.85           C  
ATOM   3673  CD2 PHE A 230      -1.090 -21.992 -15.701  1.00  0.85           C  
ATOM   3674  CE1 PHE A 230      -0.683 -24.138 -14.037  1.00  0.85           C  
ATOM   3675  CE2 PHE A 230      -1.894 -23.090 -15.788  1.00  0.85           C  
ATOM   3676  CZ  PHE A 230      -1.699 -24.158 -14.958  1.00  0.85           C  
ATOM   3677  H   PHE A 230       2.800 -22.329 -15.904  1.00  0.85           H  
ATOM   3678  HA  PHE A 230       0.763 -20.347 -16.834  1.00  0.85           H  
ATOM   3679 1HB  PHE A 230       1.637 -20.975 -13.996  1.00  0.85           H  
ATOM   3680 2HB  PHE A 230       0.328 -19.888 -14.485  1.00  0.85           H  
ATOM   3681  HD1 PHE A 230       0.954 -23.003 -13.243  1.00  0.85           H  
ATOM   3682  HD2 PHE A 230      -1.244 -21.151 -16.381  1.00  0.85           H  
ATOM   3683  HE1 PHE A 230      -0.520 -24.994 -13.381  1.00  0.85           H  
ATOM   3684  HE2 PHE A 230      -2.699 -23.122 -16.522  1.00  0.85           H  
ATOM   3685  HZ  PHE A 230      -2.360 -25.013 -15.046  1.00  0.85           H  
ATOM   3686  N   GLY A 231       3.849 -19.930 -16.027  1.00  0.86           N  
ATOM   3687  CA  GLY A 231       4.965 -19.000 -16.043  1.00  0.86           C  
ATOM   3688  C   GLY A 231       5.489 -18.609 -14.677  1.00  0.86           C  
ATOM   3689  O   GLY A 231       4.890 -18.896 -13.630  1.00  0.86           O  
ATOM   3690  H   GLY A 231       4.045 -20.922 -15.908  1.00  0.86           H  
ATOM   3691 1HA  GLY A 231       5.777 -19.441 -16.618  1.00  0.86           H  
ATOM   3692 2HA  GLY A 231       4.669 -18.103 -16.583  1.00  0.86           H  
ATOM   3693  N   GLU A 232       6.604 -17.884 -14.712  1.00  0.86           N  
ATOM   3694  CA  GLU A 232       7.296 -17.431 -13.519  1.00  0.86           C  
ATOM   3695  C   GLU A 232       6.422 -16.533 -12.672  1.00  0.86           C  
ATOM   3696  O   GLU A 232       6.507 -16.567 -11.456  1.00  0.86           O  
ATOM   3697  CB  GLU A 232       8.565 -16.679 -13.900  1.00  0.86           C  
ATOM   3698  CG  GLU A 232       9.651 -17.539 -14.518  1.00  0.86           C  
ATOM   3699  CD  GLU A 232      10.860 -16.741 -14.935  1.00  0.86           C  
ATOM   3700  OE1 GLU A 232      10.853 -15.540 -14.755  1.00  0.86           O  
ATOM   3701  OE2 GLU A 232      11.770 -17.325 -15.470  1.00  0.86           O  
ATOM   3702  H   GLU A 232       7.010 -17.673 -15.614  1.00  0.86           H  
ATOM   3703  HA  GLU A 232       7.569 -18.294 -12.923  1.00  0.86           H  
ATOM   3704 1HB  GLU A 232       8.319 -15.885 -14.605  1.00  0.86           H  
ATOM   3705 2HB  GLU A 232       8.979 -16.210 -13.013  1.00  0.86           H  
ATOM   3706 1HG  GLU A 232       9.966 -18.280 -13.784  1.00  0.86           H  
ATOM   3707 2HG  GLU A 232       9.246 -18.069 -15.380  1.00  0.86           H  
ATOM   3708  N   ARG A 233       5.565 -15.734 -13.298  1.00  0.84           N  
ATOM   3709  CA  ARG A 233       4.720 -14.826 -12.532  1.00  0.84           C  
ATOM   3710  C   ARG A 233       3.818 -15.596 -11.567  1.00  0.84           C  
ATOM   3711  O   ARG A 233       3.655 -15.211 -10.404  1.00  0.84           O  
ATOM   3712  CB  ARG A 233       3.841 -14.036 -13.484  1.00  0.84           C  
ATOM   3713  CG  ARG A 233       4.578 -13.027 -14.354  1.00  0.84           C  
ATOM   3714  CD  ARG A 233       3.678 -12.414 -15.381  1.00  0.84           C  
ATOM   3715  NE  ARG A 233       2.615 -11.651 -14.771  1.00  0.84           N  
ATOM   3716  CZ  ARG A 233       2.741 -10.374 -14.376  1.00  0.84           C  
ATOM   3717  NH1 ARG A 233       3.887  -9.750 -14.556  1.00  0.84           N  
ATOM   3718  NH2 ARG A 233       1.726  -9.750 -13.801  1.00  0.84           N  
ATOM   3719  H   ARG A 233       5.514 -15.751 -14.305  1.00  0.84           H  
ATOM   3720  HA  ARG A 233       5.357 -14.149 -11.963  1.00  0.84           H  
ATOM   3721 1HB  ARG A 233       3.316 -14.724 -14.147  1.00  0.84           H  
ATOM   3722 2HB  ARG A 233       3.087 -13.495 -12.913  1.00  0.84           H  
ATOM   3723 1HG  ARG A 233       4.972 -12.227 -13.726  1.00  0.84           H  
ATOM   3724 2HG  ARG A 233       5.401 -13.525 -14.868  1.00  0.84           H  
ATOM   3725 1HD  ARG A 233       4.256 -11.744 -16.018  1.00  0.84           H  
ATOM   3726 2HD  ARG A 233       3.231 -13.199 -15.990  1.00  0.84           H  
ATOM   3727  HE  ARG A 233       1.727 -12.108 -14.618  1.00  0.84           H  
ATOM   3728 1HH1 ARG A 233       4.661 -10.220 -14.987  1.00  0.84           H  
ATOM   3729 2HH1 ARG A 233       3.995  -8.768 -14.236  1.00  0.84           H  
ATOM   3730 1HH2 ARG A 233       0.851 -10.225 -13.654  1.00  0.84           H  
ATOM   3731 2HH2 ARG A 233       1.851  -8.774 -13.474  1.00  0.84           H  
ATOM   3732  N   ALA A 234       3.223 -16.689 -12.059  1.00  0.82           N  
ATOM   3733  CA  ALA A 234       2.342 -17.503 -11.237  1.00  0.82           C  
ATOM   3734  C   ALA A 234       3.137 -18.188 -10.143  1.00  0.82           C  
ATOM   3735  O   ALA A 234       2.712 -18.237  -8.983  1.00  0.82           O  
ATOM   3736  CB  ALA A 234       1.629 -18.529 -12.093  1.00  0.82           C  
ATOM   3737  H   ALA A 234       3.405 -16.969 -13.015  1.00  0.82           H  
ATOM   3738  HA  ALA A 234       1.609 -16.849 -10.767  1.00  0.82           H  
ATOM   3739 1HB  ALA A 234       0.964 -19.126 -11.474  1.00  0.82           H  
ATOM   3740 2HB  ALA A 234       1.054 -18.023 -12.867  1.00  0.82           H  
ATOM   3741 3HB  ALA A 234       2.375 -19.175 -12.559  1.00  0.82           H  
ATOM   3742  N   PHE A 235       4.312 -18.699 -10.518  1.00  0.80           N  
ATOM   3743  CA  PHE A 235       5.178 -19.373  -9.565  1.00  0.80           C  
ATOM   3744  C   PHE A 235       5.587 -18.442  -8.439  1.00  0.80           C  
ATOM   3745  O   PHE A 235       5.508 -18.809  -7.265  1.00  0.80           O  
ATOM   3746  CB  PHE A 235       6.433 -19.911 -10.208  1.00  0.80           C  
ATOM   3747  CG  PHE A 235       7.329 -20.544  -9.181  1.00  0.80           C  
ATOM   3748  CD1 PHE A 235       7.145 -21.856  -8.787  1.00  0.80           C  
ATOM   3749  CD2 PHE A 235       8.321 -19.801  -8.554  1.00  0.80           C  
ATOM   3750  CE1 PHE A 235       7.936 -22.403  -7.805  1.00  0.80           C  
ATOM   3751  CE2 PHE A 235       9.105 -20.353  -7.570  1.00  0.80           C  
ATOM   3752  CZ  PHE A 235       8.909 -21.651  -7.197  1.00  0.80           C  
ATOM   3753  H   PHE A 235       4.601 -18.629 -11.497  1.00  0.80           H  
ATOM   3754  HA  PHE A 235       4.628 -20.209  -9.135  1.00  0.80           H  
ATOM   3755 1HB  PHE A 235       6.169 -20.655 -10.958  1.00  0.80           H  
ATOM   3756 2HB  PHE A 235       6.975 -19.105 -10.695  1.00  0.80           H  
ATOM   3757  HD1 PHE A 235       6.363 -22.454  -9.258  1.00  0.80           H  
ATOM   3758  HD2 PHE A 235       8.467 -18.758  -8.841  1.00  0.80           H  
ATOM   3759  HE1 PHE A 235       7.786 -23.420  -7.503  1.00  0.80           H  
ATOM   3760  HE2 PHE A 235       9.873 -19.755  -7.079  1.00  0.80           H  
ATOM   3761  HZ  PHE A 235       9.517 -22.086  -6.413  1.00  0.80           H  
ATOM   3762  N   LYS A 236       6.053 -17.244  -8.797  1.00  0.77           N  
ATOM   3763  CA  LYS A 236       6.496 -16.288  -7.807  1.00  0.77           C  
ATOM   3764  C   LYS A 236       5.350 -15.942  -6.886  1.00  0.77           C  
ATOM   3765  O   LYS A 236       5.541 -15.855  -5.678  1.00  0.77           O  
ATOM   3766  CB  LYS A 236       7.020 -15.015  -8.481  1.00  0.77           C  
ATOM   3767  CG  LYS A 236       8.367 -15.151  -9.191  1.00  0.77           C  
ATOM   3768  CD  LYS A 236       8.758 -13.856  -9.899  1.00  0.77           C  
ATOM   3769  CE  LYS A 236      10.088 -13.990 -10.636  1.00  0.77           C  
ATOM   3770  NZ  LYS A 236      10.446 -12.738 -11.373  1.00  0.77           N  
ATOM   3771  H   LYS A 236       6.104 -16.996  -9.778  1.00  0.77           H  
ATOM   3772  HA  LYS A 236       7.295 -16.738  -7.221  1.00  0.77           H  
ATOM   3773 1HB  LYS A 236       6.292 -14.690  -9.229  1.00  0.77           H  
ATOM   3774 2HB  LYS A 236       7.105 -14.222  -7.741  1.00  0.77           H  
ATOM   3775 1HG  LYS A 236       9.127 -15.368  -8.450  1.00  0.77           H  
ATOM   3776 2HG  LYS A 236       8.338 -15.973  -9.901  1.00  0.77           H  
ATOM   3777 1HD  LYS A 236       7.981 -13.601 -10.623  1.00  0.77           H  
ATOM   3778 2HD  LYS A 236       8.835 -13.051  -9.172  1.00  0.77           H  
ATOM   3779 1HE  LYS A 236      10.874 -14.218  -9.915  1.00  0.77           H  
ATOM   3780 2HE  LYS A 236      10.018 -14.805 -11.351  1.00  0.77           H  
ATOM   3781 1HZ  LYS A 236      11.328 -12.870 -11.850  1.00  0.77           H  
ATOM   3782 2HZ  LYS A 236       9.726 -12.533 -12.053  1.00  0.77           H  
ATOM   3783 3HZ  LYS A 236      10.526 -11.970 -10.722  1.00  0.77           H  
ATOM   3784  N   ALA A 237       4.138 -15.774  -7.423  1.00  0.74           N  
ATOM   3785  CA  ALA A 237       3.027 -15.461  -6.543  1.00  0.74           C  
ATOM   3786  C   ALA A 237       2.803 -16.598  -5.547  1.00  0.74           C  
ATOM   3787  O   ALA A 237       2.639 -16.365  -4.348  1.00  0.74           O  
ATOM   3788  CB  ALA A 237       1.780 -15.210  -7.364  1.00  0.74           C  
ATOM   3789  H   ALA A 237       3.991 -15.828  -8.434  1.00  0.74           H  
ATOM   3790  HA  ALA A 237       3.278 -14.561  -5.983  1.00  0.74           H  
ATOM   3791 1HB  ALA A 237       0.961 -14.951  -6.710  1.00  0.74           H  
ATOM   3792 2HB  ALA A 237       1.966 -14.390  -8.057  1.00  0.74           H  
ATOM   3793 3HB  ALA A 237       1.531 -16.109  -7.927  1.00  0.74           H  
ATOM   3794  N   TRP A 238       2.863 -17.842  -6.026  1.00  0.72           N  
ATOM   3795  CA  TRP A 238       2.693 -18.997  -5.154  1.00  0.72           C  
ATOM   3796  C   TRP A 238       3.722 -18.936  -4.045  1.00  0.72           C  
ATOM   3797  O   TRP A 238       3.393 -19.049  -2.859  1.00  0.72           O  
ATOM   3798  CB  TRP A 238       2.854 -20.303  -5.952  1.00  0.72           C  
ATOM   3799  CG  TRP A 238       2.687 -21.567  -5.158  1.00  0.72           C  
ATOM   3800  CD1 TRP A 238       3.612 -22.147  -4.343  1.00  0.72           C  
ATOM   3801  CD2 TRP A 238       1.543 -22.448  -5.152  1.00  0.72           C  
ATOM   3802  NE1 TRP A 238       3.106 -23.312  -3.808  1.00  0.72           N  
ATOM   3803  CE2 TRP A 238       1.844 -23.509  -4.293  1.00  0.72           C  
ATOM   3804  CE3 TRP A 238       0.319 -22.423  -5.793  1.00  0.72           C  
ATOM   3805  CZ2 TRP A 238       0.945 -24.535  -4.058  1.00  0.72           C  
ATOM   3806  CZ3 TRP A 238      -0.567 -23.437  -5.563  1.00  0.72           C  
ATOM   3807  CH2 TRP A 238      -0.272 -24.469  -4.716  1.00  0.72           C  
ATOM   3808  H   TRP A 238       3.002 -17.991  -7.028  1.00  0.72           H  
ATOM   3809  HA  TRP A 238       1.720 -18.956  -4.688  1.00  0.72           H  
ATOM   3810 1HB  TRP A 238       2.130 -20.310  -6.768  1.00  0.72           H  
ATOM   3811 2HB  TRP A 238       3.834 -20.336  -6.401  1.00  0.72           H  
ATOM   3812  HD1 TRP A 238       4.602 -21.741  -4.142  1.00  0.72           H  
ATOM   3813  HE1 TRP A 238       3.588 -23.927  -3.172  1.00  0.72           H  
ATOM   3814  HE3 TRP A 238       0.070 -21.616  -6.472  1.00  0.72           H  
ATOM   3815  HZ2 TRP A 238       1.170 -25.374  -3.391  1.00  0.72           H  
ATOM   3816  HZ3 TRP A 238      -1.507 -23.398  -6.084  1.00  0.72           H  
ATOM   3817  HH2 TRP A 238      -1.006 -25.260  -4.562  1.00  0.72           H  
ATOM   3818  N   ALA A 239       4.979 -18.767  -4.445  1.00  0.70           N  
ATOM   3819  CA  ALA A 239       6.097 -18.711  -3.529  1.00  0.70           C  
ATOM   3820  C   ALA A 239       5.969 -17.558  -2.526  1.00  0.70           C  
ATOM   3821  O   ALA A 239       6.300 -17.735  -1.356  1.00  0.70           O  
ATOM   3822  CB  ALA A 239       7.363 -18.596  -4.330  1.00  0.70           C  
ATOM   3823  H   ALA A 239       5.165 -18.677  -5.444  1.00  0.70           H  
ATOM   3824  HA  ALA A 239       6.119 -19.639  -2.964  1.00  0.70           H  
ATOM   3825 1HB  ALA A 239       8.215 -18.581  -3.671  1.00  0.70           H  
ATOM   3826 2HB  ALA A 239       7.441 -19.440  -5.016  1.00  0.70           H  
ATOM   3827 3HB  ALA A 239       7.306 -17.684  -4.892  1.00  0.70           H  
ATOM   3828  N   VAL A 240       5.462 -16.390  -2.941  1.00  0.69           N  
ATOM   3829  CA  VAL A 240       5.274 -15.295  -1.987  1.00  0.69           C  
ATOM   3830  C   VAL A 240       4.248 -15.670  -0.950  1.00  0.69           C  
ATOM   3831  O   VAL A 240       4.458 -15.459   0.246  1.00  0.69           O  
ATOM   3832  CB  VAL A 240       4.830 -13.978  -2.670  1.00  0.69           C  
ATOM   3833  CG1 VAL A 240       4.411 -12.973  -1.611  1.00  0.69           C  
ATOM   3834  CG2 VAL A 240       5.984 -13.373  -3.467  1.00  0.69           C  
ATOM   3835  H   VAL A 240       5.222 -16.257  -3.921  1.00  0.69           H  
ATOM   3836  HA  VAL A 240       6.213 -15.113  -1.472  1.00  0.69           H  
ATOM   3837  HB  VAL A 240       3.987 -14.182  -3.325  1.00  0.69           H  
ATOM   3838 1HG1 VAL A 240       4.093 -12.043  -2.090  1.00  0.69           H  
ATOM   3839 2HG1 VAL A 240       3.583 -13.379  -1.030  1.00  0.69           H  
ATOM   3840 3HG1 VAL A 240       5.252 -12.782  -0.962  1.00  0.69           H  
ATOM   3841 1HG2 VAL A 240       5.653 -12.449  -3.936  1.00  0.69           H  
ATOM   3842 2HG2 VAL A 240       6.819 -13.158  -2.801  1.00  0.69           H  
ATOM   3843 3HG2 VAL A 240       6.300 -14.066  -4.227  1.00  0.69           H  
ATOM   3844  N   ALA A 241       3.131 -16.234  -1.392  1.00  0.69           N  
ATOM   3845  CA  ALA A 241       2.090 -16.629  -0.465  1.00  0.69           C  
ATOM   3846  C   ALA A 241       2.588 -17.682   0.525  1.00  0.69           C  
ATOM   3847  O   ALA A 241       2.335 -17.589   1.730  1.00  0.69           O  
ATOM   3848  CB  ALA A 241       0.934 -17.186  -1.249  1.00  0.69           C  
ATOM   3849  H   ALA A 241       3.004 -16.386  -2.396  1.00  0.69           H  
ATOM   3850  HA  ALA A 241       1.775 -15.749   0.096  1.00  0.69           H  
ATOM   3851 1HB  ALA A 241       0.137 -17.482  -0.583  1.00  0.69           H  
ATOM   3852 2HB  ALA A 241       0.577 -16.456  -1.935  1.00  0.69           H  
ATOM   3853 3HB  ALA A 241       1.293 -18.039  -1.794  1.00  0.69           H  
ATOM   3854  N   ARG A 242       3.340 -18.666   0.023  1.00  0.69           N  
ATOM   3855  CA  ARG A 242       3.836 -19.744   0.870  1.00  0.69           C  
ATOM   3856  C   ARG A 242       4.915 -19.278   1.829  1.00  0.69           C  
ATOM   3857  O   ARG A 242       4.904 -19.614   3.019  1.00  0.69           O  
ATOM   3858  CB  ARG A 242       4.411 -20.858  -0.002  1.00  0.69           C  
ATOM   3859  CG  ARG A 242       4.964 -22.090   0.739  1.00  0.69           C  
ATOM   3860  CD  ARG A 242       3.932 -22.791   1.570  1.00  0.69           C  
ATOM   3861  NE  ARG A 242       2.813 -23.290   0.785  1.00  0.69           N  
ATOM   3862  CZ  ARG A 242       2.747 -24.479   0.141  1.00  0.69           C  
ATOM   3863  NH1 ARG A 242       3.722 -25.339   0.156  1.00  0.69           N  
ATOM   3864  NH2 ARG A 242       1.669 -24.810  -0.523  1.00  0.69           N  
ATOM   3865  H   ARG A 242       3.528 -18.693  -0.980  1.00  0.69           H  
ATOM   3866  HA  ARG A 242       2.999 -20.137   1.448  1.00  0.69           H  
ATOM   3867 1HB  ARG A 242       3.668 -21.195  -0.713  1.00  0.69           H  
ATOM   3868 2HB  ARG A 242       5.234 -20.445  -0.587  1.00  0.69           H  
ATOM   3869 1HG  ARG A 242       5.345 -22.800   0.007  1.00  0.69           H  
ATOM   3870 2HG  ARG A 242       5.779 -21.776   1.395  1.00  0.69           H  
ATOM   3871 1HD  ARG A 242       4.392 -23.637   2.079  1.00  0.69           H  
ATOM   3872 2HD  ARG A 242       3.538 -22.096   2.314  1.00  0.69           H  
ATOM   3873  HE  ARG A 242       2.005 -22.693   0.722  1.00  0.69           H  
ATOM   3874 1HH1 ARG A 242       4.573 -25.150   0.650  1.00  0.69           H  
ATOM   3875 2HH1 ARG A 242       3.574 -26.226  -0.354  1.00  0.69           H  
ATOM   3876 1HH2 ARG A 242       0.882 -24.194  -0.564  1.00  0.69           H  
ATOM   3877 2HH2 ARG A 242       1.648 -25.734  -0.984  1.00  0.69           H  
ATOM   3878  N   LEU A 243       5.837 -18.470   1.323  1.00  0.69           N  
ATOM   3879  CA  LEU A 243       6.957 -18.027   2.116  1.00  0.69           C  
ATOM   3880  C   LEU A 243       6.453 -17.082   3.196  1.00  0.69           C  
ATOM   3881  O   LEU A 243       6.931 -17.127   4.328  1.00  0.69           O  
ATOM   3882  CB  LEU A 243       8.016 -17.405   1.211  1.00  0.69           C  
ATOM   3883  CG  LEU A 243       9.349 -17.144   1.847  1.00  0.69           C  
ATOM   3884  CD1 LEU A 243       9.861 -18.442   2.379  1.00  0.69           C  
ATOM   3885  CD2 LEU A 243      10.339 -16.671   0.831  1.00  0.69           C  
ATOM   3886  H   LEU A 243       5.798 -18.191   0.345  1.00  0.69           H  
ATOM   3887  HA  LEU A 243       7.400 -18.895   2.599  1.00  0.69           H  
ATOM   3888 1HB  LEU A 243       8.182 -18.075   0.369  1.00  0.69           H  
ATOM   3889 2HB  LEU A 243       7.622 -16.471   0.818  1.00  0.69           H  
ATOM   3890  HG  LEU A 243       9.252 -16.422   2.655  1.00  0.69           H  
ATOM   3891 1HD1 LEU A 243      10.834 -18.272   2.818  1.00  0.69           H  
ATOM   3892 2HD1 LEU A 243       9.172 -18.832   3.126  1.00  0.69           H  
ATOM   3893 3HD1 LEU A 243       9.953 -19.158   1.562  1.00  0.69           H  
ATOM   3894 1HD2 LEU A 243      11.264 -16.555   1.338  1.00  0.69           H  
ATOM   3895 2HD2 LEU A 243      10.445 -17.414   0.041  1.00  0.69           H  
ATOM   3896 3HD2 LEU A 243      10.058 -15.747   0.393  1.00  0.69           H  
ATOM   3897  N   SER A 244       5.464 -16.247   2.857  1.00  0.70           N  
ATOM   3898  CA  SER A 244       4.868 -15.332   3.818  1.00  0.70           C  
ATOM   3899  C   SER A 244       4.239 -16.086   4.969  1.00  0.70           C  
ATOM   3900  O   SER A 244       4.426 -15.734   6.128  1.00  0.70           O  
ATOM   3901  CB  SER A 244       3.775 -14.542   3.184  1.00  0.70           C  
ATOM   3902  OG  SER A 244       3.228 -13.631   4.112  1.00  0.70           O  
ATOM   3903  H   SER A 244       5.113 -16.224   1.899  1.00  0.70           H  
ATOM   3904  HA  SER A 244       5.643 -14.674   4.208  1.00  0.70           H  
ATOM   3905 1HB  SER A 244       4.127 -14.053   2.321  1.00  0.70           H  
ATOM   3906 2HB  SER A 244       3.018 -15.233   2.853  1.00  0.70           H  
ATOM   3907  HG  SER A 244       2.668 -13.011   3.600  1.00  0.70           H  
ATOM   3908  N   GLN A 245       3.481 -17.144   4.663  1.00  0.70           N  
ATOM   3909  CA  GLN A 245       2.859 -17.905   5.734  1.00  0.70           C  
ATOM   3910  C   GLN A 245       3.921 -18.551   6.615  1.00  0.70           C  
ATOM   3911  O   GLN A 245       3.767 -18.636   7.835  1.00  0.70           O  
ATOM   3912  CB  GLN A 245       1.919 -18.972   5.180  1.00  0.70           C  
ATOM   3913  CG  GLN A 245       0.675 -18.427   4.560  1.00  0.70           C  
ATOM   3914  CD  GLN A 245      -0.219 -19.511   4.093  1.00  0.70           C  
ATOM   3915  OE1 GLN A 245       0.244 -20.584   3.682  1.00  0.70           O  
ATOM   3916  NE2 GLN A 245      -1.509 -19.279   4.170  1.00  0.70           N  
ATOM   3917  H   GLN A 245       3.317 -17.405   3.688  1.00  0.70           H  
ATOM   3918  HA  GLN A 245       2.277 -17.218   6.349  1.00  0.70           H  
ATOM   3919 1HB  GLN A 245       2.448 -19.547   4.414  1.00  0.70           H  
ATOM   3920 2HB  GLN A 245       1.638 -19.658   5.973  1.00  0.70           H  
ATOM   3921 1HG  GLN A 245       0.148 -17.788   5.264  1.00  0.70           H  
ATOM   3922 2HG  GLN A 245       0.961 -17.862   3.705  1.00  0.70           H  
ATOM   3923 1HE2 GLN A 245      -2.155 -19.996   3.881  1.00  0.70           H  
ATOM   3924 2HE2 GLN A 245      -1.865 -18.394   4.499  1.00  0.70           H  
ATOM   3925  N   ARG A 246       5.016 -18.994   5.997  1.00  0.71           N  
ATOM   3926  CA  ARG A 246       6.116 -19.595   6.731  1.00  0.71           C  
ATOM   3927  C   ARG A 246       6.850 -18.616   7.648  1.00  0.71           C  
ATOM   3928  O   ARG A 246       7.071 -18.893   8.838  1.00  0.71           O  
ATOM   3929  CB  ARG A 246       7.086 -20.223   5.773  1.00  0.71           C  
ATOM   3930  CG  ARG A 246       8.282 -20.843   6.391  1.00  0.71           C  
ATOM   3931  CD  ARG A 246       9.022 -21.573   5.374  1.00  0.71           C  
ATOM   3932  NE  ARG A 246       8.371 -22.814   5.104  1.00  0.71           N  
ATOM   3933  CZ  ARG A 246       8.370 -23.445   3.941  1.00  0.71           C  
ATOM   3934  NH1 ARG A 246       8.994 -22.927   2.902  1.00  0.71           N  
ATOM   3935  NH2 ARG A 246       7.747 -24.600   3.839  1.00  0.71           N  
ATOM   3936  H   ARG A 246       5.074 -18.939   4.979  1.00  0.71           H  
ATOM   3937  HA  ARG A 246       5.716 -20.390   7.319  1.00  0.71           H  
ATOM   3938 1HB  ARG A 246       6.572 -20.987   5.190  1.00  0.71           H  
ATOM   3939 2HB  ARG A 246       7.443 -19.473   5.079  1.00  0.71           H  
ATOM   3940 1HG  ARG A 246       8.903 -20.088   6.838  1.00  0.71           H  
ATOM   3941 2HG  ARG A 246       7.966 -21.551   7.160  1.00  0.71           H  
ATOM   3942 1HD  ARG A 246       9.025 -20.989   4.458  1.00  0.71           H  
ATOM   3943 2HD  ARG A 246      10.042 -21.764   5.670  1.00  0.71           H  
ATOM   3944  HE  ARG A 246       7.907 -23.281   5.898  1.00  0.71           H  
ATOM   3945 1HH1 ARG A 246       9.476 -22.051   2.993  1.00  0.71           H  
ATOM   3946 2HH1 ARG A 246       8.996 -23.418   2.016  1.00  0.71           H  
ATOM   3947 1HH2 ARG A 246       7.271 -24.999   4.641  1.00  0.71           H  
ATOM   3948 2HH2 ARG A 246       7.792 -25.118   2.964  1.00  0.71           H  
ATOM   3949  N   PHE A 247       7.131 -17.423   7.124  1.00  0.73           N  
ATOM   3950  CA  PHE A 247       7.856 -16.402   7.858  1.00  0.73           C  
ATOM   3951  C   PHE A 247       7.072 -15.072   7.939  1.00  0.73           C  
ATOM   3952  O   PHE A 247       7.549 -14.058   7.434  1.00  0.73           O  
ATOM   3953  CB  PHE A 247       9.194 -16.111   7.150  1.00  0.73           C  
ATOM   3954  CG  PHE A 247      10.142 -17.303   6.968  1.00  0.73           C  
ATOM   3955  CD1 PHE A 247      10.387 -17.838   5.741  1.00  0.73           C  
ATOM   3956  CD2 PHE A 247      10.751 -17.873   8.031  1.00  0.73           C  
ATOM   3957  CE1 PHE A 247      11.250 -18.935   5.607  1.00  0.73           C  
ATOM   3958  CE2 PHE A 247      11.599 -18.948   7.929  1.00  0.73           C  
ATOM   3959  CZ  PHE A 247      11.850 -19.483   6.709  1.00  0.73           C  
ATOM   3960  H   PHE A 247       6.884 -17.244   6.153  1.00  0.73           H  
ATOM   3961  HA  PHE A 247       8.069 -16.773   8.854  1.00  0.73           H  
ATOM   3962 1HB  PHE A 247       8.978 -15.704   6.158  1.00  0.73           H  
ATOM   3963 2HB  PHE A 247       9.730 -15.339   7.700  1.00  0.73           H  
ATOM   3964  HD1 PHE A 247       9.899 -17.391   4.882  1.00  0.73           H  
ATOM   3965  HD2 PHE A 247      10.552 -17.465   8.955  1.00  0.73           H  
ATOM   3966  HE1 PHE A 247      11.451 -19.366   4.635  1.00  0.73           H  
ATOM   3967  HE2 PHE A 247      12.060 -19.367   8.823  1.00  0.73           H  
ATOM   3968  HZ  PHE A 247      12.516 -20.338   6.607  1.00  0.73           H  
ATOM   3969  N   PRO A 248       5.931 -15.007   8.670  1.00  0.76           N  
ATOM   3970  CA  PRO A 248       5.011 -13.877   8.764  1.00  0.76           C  
ATOM   3971  C   PRO A 248       5.628 -12.682   9.476  1.00  0.76           C  
ATOM   3972  O   PRO A 248       5.112 -11.565   9.404  1.00  0.76           O  
ATOM   3973  CB  PRO A 248       3.843 -14.454   9.561  1.00  0.76           C  
ATOM   3974  CG  PRO A 248       4.445 -15.548  10.372  1.00  0.76           C  
ATOM   3975  CD  PRO A 248       5.517 -16.138   9.485  1.00  0.76           C  
ATOM   3976  HA  PRO A 248       4.691 -13.604   7.746  1.00  0.76           H  
ATOM   3977 1HB  PRO A 248       3.368 -13.672  10.148  1.00  0.76           H  
ATOM   3978 2HB  PRO A 248       3.077 -14.837   8.863  1.00  0.76           H  
ATOM   3979 1HG  PRO A 248       4.836 -15.157  11.322  1.00  0.76           H  
ATOM   3980 2HG  PRO A 248       3.667 -16.287  10.633  1.00  0.76           H  
ATOM   3981 1HD  PRO A 248       6.332 -16.512  10.088  1.00  0.76           H  
ATOM   3982 2HD  PRO A 248       5.073 -16.899   8.866  1.00  0.76           H  
ATOM   3983  N   LYS A 249       6.738 -12.917  10.174  1.00  0.80           N  
ATOM   3984  CA  LYS A 249       7.443 -11.860  10.883  1.00  0.80           C  
ATOM   3985  C   LYS A 249       8.341 -11.057   9.941  1.00  0.80           C  
ATOM   3986  O   LYS A 249       8.852 -10.000  10.313  1.00  0.80           O  
ATOM   3987  CB  LYS A 249       8.306 -12.446  12.013  1.00  0.80           C  
ATOM   3988  CG  LYS A 249       7.528 -13.063  13.194  1.00  0.80           C  
ATOM   3989  CD  LYS A 249       8.481 -13.551  14.292  1.00  0.80           C  
ATOM   3990  CE  LYS A 249       7.742 -13.940  15.585  1.00  0.80           C  
ATOM   3991  NZ  LYS A 249       6.869 -15.109  15.391  1.00  0.80           N  
ATOM   3992  H   LYS A 249       7.106 -13.853  10.218  1.00  0.80           H  
ATOM   3993  HA  LYS A 249       6.709 -11.179  11.313  1.00  0.80           H  
ATOM   3994 1HB  LYS A 249       8.956 -13.222  11.600  1.00  0.80           H  
ATOM   3995 2HB  LYS A 249       8.955 -11.665  12.411  1.00  0.80           H  
ATOM   3996 1HG  LYS A 249       6.875 -12.318  13.624  1.00  0.80           H  
ATOM   3997 2HG  LYS A 249       6.920 -13.904  12.846  1.00  0.80           H  
ATOM   3998 1HD  LYS A 249       9.010 -14.433  13.932  1.00  0.80           H  
ATOM   3999 2HD  LYS A 249       9.213 -12.778  14.515  1.00  0.80           H  
ATOM   4000 1HE  LYS A 249       8.479 -14.179  16.350  1.00  0.80           H  
ATOM   4001 2HE  LYS A 249       7.136 -13.100  15.924  1.00  0.80           H  
ATOM   4002 1HZ  LYS A 249       6.400 -15.362  16.245  1.00  0.80           H  
ATOM   4003 2HZ  LYS A 249       6.177 -14.901  14.685  1.00  0.80           H  
ATOM   4004 3HZ  LYS A 249       7.425 -15.907  15.068  1.00  0.80           H  
ATOM   4005  N   ALA A 250       8.556 -11.573   8.732  1.00  0.85           N  
ATOM   4006  CA  ALA A 250       9.457 -10.947   7.776  1.00  0.85           C  
ATOM   4007  C   ALA A 250       8.863  -9.742   7.078  1.00  0.85           C  
ATOM   4008  O   ALA A 250       7.648  -9.627   6.886  1.00  0.85           O  
ATOM   4009  CB  ALA A 250       9.885 -11.959   6.734  1.00  0.85           C  
ATOM   4010  H   ALA A 250       8.090 -12.432   8.448  1.00  0.85           H  
ATOM   4011  HA  ALA A 250      10.320 -10.597   8.321  1.00  0.85           H  
ATOM   4012 1HB  ALA A 250      10.592 -11.495   6.048  1.00  0.85           H  
ATOM   4013 2HB  ALA A 250      10.351 -12.797   7.229  1.00  0.85           H  
ATOM   4014 3HB  ALA A 250       9.016 -12.303   6.183  1.00  0.85           H  
ATOM   4015  N   GLU A 251       9.745  -8.860   6.632  1.00  0.90           N  
ATOM   4016  CA  GLU A 251       9.340  -7.747   5.798  1.00  0.90           C  
ATOM   4017  C   GLU A 251       9.090  -8.283   4.402  1.00  0.90           C  
ATOM   4018  O   GLU A 251       9.808  -9.181   3.947  1.00  0.90           O  
ATOM   4019  CB  GLU A 251      10.422  -6.670   5.756  1.00  0.90           C  
ATOM   4020  CG  GLU A 251      10.682  -5.987   7.094  1.00  0.90           C  
ATOM   4021  CD  GLU A 251      11.718  -4.888   7.013  1.00  0.90           C  
ATOM   4022  OE1 GLU A 251      12.163  -4.594   5.927  1.00  0.90           O  
ATOM   4023  OE2 GLU A 251      12.061  -4.343   8.037  1.00  0.90           O  
ATOM   4024  H   GLU A 251      10.722  -8.984   6.858  1.00  0.90           H  
ATOM   4025  HA  GLU A 251       8.413  -7.324   6.187  1.00  0.90           H  
ATOM   4026 1HB  GLU A 251      11.360  -7.114   5.417  1.00  0.90           H  
ATOM   4027 2HB  GLU A 251      10.145  -5.904   5.031  1.00  0.90           H  
ATOM   4028 1HG  GLU A 251       9.747  -5.562   7.457  1.00  0.90           H  
ATOM   4029 2HG  GLU A 251      11.010  -6.739   7.811  1.00  0.90           H  
ATOM   4030  N   PHE A 252       8.166  -7.667   3.674  1.00  0.94           N  
ATOM   4031  CA  PHE A 252       7.895  -8.129   2.323  1.00  0.94           C  
ATOM   4032  C   PHE A 252       9.122  -8.108   1.467  1.00  0.94           C  
ATOM   4033  O   PHE A 252       9.296  -8.975   0.615  1.00  0.94           O  
ATOM   4034  CB  PHE A 252       6.795  -7.366   1.624  1.00  0.94           C  
ATOM   4035  CG  PHE A 252       6.538  -8.011   0.301  1.00  0.94           C  
ATOM   4036  CD1 PHE A 252       6.768  -9.361   0.139  1.00  0.94           C  
ATOM   4037  CD2 PHE A 252       6.046  -7.330  -0.727  1.00  0.94           C  
ATOM   4038  CE1 PHE A 252       6.522  -9.997  -1.046  1.00  0.94           C  
ATOM   4039  CE2 PHE A 252       5.799  -7.941  -1.940  1.00  0.94           C  
ATOM   4040  CZ  PHE A 252       6.033  -9.283  -2.098  1.00  0.94           C  
ATOM   4041  H   PHE A 252       7.617  -6.918   4.074  1.00  0.94           H  
ATOM   4042  HA  PHE A 252       7.575  -9.166   2.386  1.00  0.94           H  
ATOM   4043 1HB  PHE A 252       5.890  -7.337   2.204  1.00  0.94           H  
ATOM   4044 2HB  PHE A 252       7.112  -6.345   1.446  1.00  0.94           H  
ATOM   4045  HD1 PHE A 252       7.148  -9.920   0.974  1.00  0.94           H  
ATOM   4046  HD2 PHE A 252       5.838  -6.292  -0.580  1.00  0.94           H  
ATOM   4047  HE1 PHE A 252       6.719 -11.058  -1.146  1.00  0.94           H  
ATOM   4048  HE2 PHE A 252       5.406  -7.357  -2.770  1.00  0.94           H  
ATOM   4049  HZ  PHE A 252       5.830  -9.771  -3.049  1.00  0.94           H  
ATOM   4050  N   ALA A 253       9.946  -7.087   1.621  1.00  0.97           N  
ATOM   4051  CA  ALA A 253      11.141  -7.009   0.815  1.00  0.97           C  
ATOM   4052  C   ALA A 253      12.037  -8.241   1.016  1.00  0.97           C  
ATOM   4053  O   ALA A 253      12.634  -8.740   0.060  1.00  0.97           O  
ATOM   4054  CB  ALA A 253      11.888  -5.735   1.152  1.00  0.97           C  
ATOM   4055  H   ALA A 253       9.757  -6.388   2.325  1.00  0.97           H  
ATOM   4056  HA  ALA A 253      10.846  -6.991  -0.223  1.00  0.97           H  
ATOM   4057 1HB  ALA A 253      12.777  -5.648   0.547  1.00  0.97           H  
ATOM   4058 2HB  ALA A 253      11.238  -4.878   0.967  1.00  0.97           H  
ATOM   4059 3HB  ALA A 253      12.175  -5.756   2.206  1.00  0.97           H  
ATOM   4060  N   GLU A 254      12.120  -8.791   2.231  1.00  0.98           N  
ATOM   4061  CA  GLU A 254      12.999  -9.942   2.377  1.00  0.98           C  
ATOM   4062  C   GLU A 254      12.398 -11.134   1.664  1.00  0.98           C  
ATOM   4063  O   GLU A 254      13.105 -11.890   0.996  1.00  0.98           O  
ATOM   4064  CB  GLU A 254      13.266 -10.266   3.842  1.00  0.98           C  
ATOM   4065  CG  GLU A 254      14.127  -9.244   4.545  1.00  0.98           C  
ATOM   4066  CD  GLU A 254      15.479  -9.097   3.874  1.00  0.98           C  
ATOM   4067  OE1 GLU A 254      16.111 -10.102   3.611  1.00  0.98           O  
ATOM   4068  OE2 GLU A 254      15.875  -7.979   3.631  1.00  0.98           O  
ATOM   4069  H   GLU A 254      11.571  -8.456   3.016  1.00  0.98           H  
ATOM   4070  HA  GLU A 254      13.951  -9.711   1.902  1.00  0.98           H  
ATOM   4071 1HB  GLU A 254      12.316 -10.330   4.377  1.00  0.98           H  
ATOM   4072 2HB  GLU A 254      13.754 -11.239   3.919  1.00  0.98           H  
ATOM   4073 1HG  GLU A 254      13.613  -8.280   4.530  1.00  0.98           H  
ATOM   4074 2HG  GLU A 254      14.262  -9.541   5.587  1.00  0.98           H  
ATOM   4075  N   VAL A 255      11.081 -11.257   1.751  1.00  0.97           N  
ATOM   4076  CA  VAL A 255      10.371 -12.332   1.083  1.00  0.97           C  
ATOM   4077  C   VAL A 255      10.457 -12.206  -0.425  1.00  0.97           C  
ATOM   4078  O   VAL A 255      10.685 -13.193  -1.113  1.00  0.97           O  
ATOM   4079  CB  VAL A 255       8.955 -12.443   1.632  1.00  0.97           C  
ATOM   4080  CG1 VAL A 255       8.089 -13.401   0.764  1.00  0.97           C  
ATOM   4081  CG2 VAL A 255       9.144 -12.995   3.074  1.00  0.97           C  
ATOM   4082  H   VAL A 255      10.566 -10.578   2.319  1.00  0.97           H  
ATOM   4083  HA  VAL A 255      10.859 -13.265   1.354  1.00  0.97           H  
ATOM   4084  HB  VAL A 255       8.485 -11.477   1.653  1.00  0.97           H  
ATOM   4085 1HG1 VAL A 255       7.098 -13.512   1.161  1.00  0.97           H  
ATOM   4086 2HG1 VAL A 255       8.017 -13.006  -0.247  1.00  0.97           H  
ATOM   4087 3HG1 VAL A 255       8.534 -14.343   0.733  1.00  0.97           H  
ATOM   4088 1HG2 VAL A 255       8.234 -13.126   3.597  1.00  0.97           H  
ATOM   4089 2HG2 VAL A 255       9.647 -13.958   3.022  1.00  0.97           H  
ATOM   4090 3HG2 VAL A 255       9.763 -12.292   3.632  1.00  0.97           H  
ATOM   4091  N   SER A 256      10.322 -10.996  -0.944  1.00  0.95           N  
ATOM   4092  CA  SER A 256      10.429 -10.763  -2.372  1.00  0.95           C  
ATOM   4093  C   SER A 256      11.798 -11.189  -2.883  1.00  0.95           C  
ATOM   4094  O   SER A 256      11.920 -11.776  -3.968  1.00  0.95           O  
ATOM   4095  CB  SER A 256      10.233  -9.308  -2.647  1.00  0.95           C  
ATOM   4096  OG  SER A 256       8.963  -8.924  -2.354  1.00  0.95           O  
ATOM   4097  H   SER A 256      10.124 -10.214  -0.331  1.00  0.95           H  
ATOM   4098  HA  SER A 256       9.661 -11.342  -2.882  1.00  0.95           H  
ATOM   4099 1HB  SER A 256      10.917  -8.757  -2.033  1.00  0.95           H  
ATOM   4100 2HB  SER A 256      10.458  -9.093  -3.660  1.00  0.95           H  
ATOM   4101  HG  SER A 256       8.863  -9.062  -1.388  1.00  0.95           H  
ATOM   4102  N   LYS A 257      12.844 -10.907  -2.102  1.00  0.93           N  
ATOM   4103  CA  LYS A 257      14.178 -11.304  -2.509  1.00  0.93           C  
ATOM   4104  C   LYS A 257      14.313 -12.819  -2.447  1.00  0.93           C  
ATOM   4105  O   LYS A 257      14.776 -13.446  -3.402  1.00  0.93           O  
ATOM   4106  CB  LYS A 257      15.239 -10.657  -1.627  1.00  0.93           C  
ATOM   4107  CG  LYS A 257      16.660 -10.977  -2.069  1.00  0.93           C  
ATOM   4108  CD  LYS A 257      16.936 -10.406  -3.473  1.00  0.93           C  
ATOM   4109  CE  LYS A 257      18.428 -10.417  -3.803  1.00  0.93           C  
ATOM   4110  NZ  LYS A 257      18.983 -11.804  -4.027  1.00  0.93           N  
ATOM   4111  H   LYS A 257      12.712 -10.388  -1.230  1.00  0.93           H  
ATOM   4112  HA  LYS A 257      14.341 -11.000  -3.541  1.00  0.93           H  
ATOM   4113 1HB  LYS A 257      15.107  -9.578  -1.611  1.00  0.93           H  
ATOM   4114 2HB  LYS A 257      15.119 -11.011  -0.600  1.00  0.93           H  
ATOM   4115 1HG  LYS A 257      17.367 -10.554  -1.355  1.00  0.93           H  
ATOM   4116 2HG  LYS A 257      16.801 -12.065  -2.094  1.00  0.93           H  
ATOM   4117 1HD  LYS A 257      16.414 -11.018  -4.217  1.00  0.93           H  
ATOM   4118 2HD  LYS A 257      16.564  -9.388  -3.544  1.00  0.93           H  
ATOM   4119 1HE  LYS A 257      18.602  -9.817  -4.698  1.00  0.93           H  
ATOM   4120 2HE  LYS A 257      18.960  -9.963  -2.967  1.00  0.93           H  
ATOM   4121 1HZ  LYS A 257      19.951 -11.733  -4.220  1.00  0.93           H  
ATOM   4122 2HZ  LYS A 257      18.856 -12.442  -3.234  1.00  0.93           H  
ATOM   4123 3HZ  LYS A 257      18.528 -12.287  -4.813  1.00  0.93           H  
ATOM   4124  N   LEU A 258      13.843 -13.426  -1.355  1.00  0.90           N  
ATOM   4125  CA  LEU A 258      13.956 -14.868  -1.199  1.00  0.90           C  
ATOM   4126  C   LEU A 258      13.206 -15.587  -2.319  1.00  0.90           C  
ATOM   4127  O   LEU A 258      13.723 -16.549  -2.890  1.00  0.90           O  
ATOM   4128  CB  LEU A 258      13.377 -15.272   0.162  1.00  0.90           C  
ATOM   4129  CG  LEU A 258      14.182 -14.861   1.445  1.00  0.90           C  
ATOM   4130  CD1 LEU A 258      13.326 -15.099   2.703  1.00  0.90           C  
ATOM   4131  CD2 LEU A 258      15.437 -15.675   1.534  1.00  0.90           C  
ATOM   4132  H   LEU A 258      13.443 -12.872  -0.596  1.00  0.90           H  
ATOM   4133  HA  LEU A 258      15.009 -15.141  -1.245  1.00  0.90           H  
ATOM   4134 1HB  LEU A 258      12.402 -14.811   0.241  1.00  0.90           H  
ATOM   4135 2HB  LEU A 258      13.263 -16.352   0.171  1.00  0.90           H  
ATOM   4136  HG  LEU A 258      14.443 -13.813   1.396  1.00  0.90           H  
ATOM   4137 1HD1 LEU A 258      13.893 -14.807   3.587  1.00  0.90           H  
ATOM   4138 2HD1 LEU A 258      12.420 -14.501   2.645  1.00  0.90           H  
ATOM   4139 3HD1 LEU A 258      13.062 -16.148   2.776  1.00  0.90           H  
ATOM   4140 1HD2 LEU A 258      15.976 -15.383   2.427  1.00  0.90           H  
ATOM   4141 2HD2 LEU A 258      15.190 -16.736   1.592  1.00  0.90           H  
ATOM   4142 3HD2 LEU A 258      16.050 -15.487   0.655  1.00  0.90           H  
ATOM   4143  N   VAL A 259      12.024 -15.081  -2.682  1.00  0.88           N  
ATOM   4144  CA  VAL A 259      11.233 -15.639  -3.770  1.00  0.88           C  
ATOM   4145  C   VAL A 259      11.889 -15.481  -5.119  1.00  0.88           C  
ATOM   4146  O   VAL A 259      11.865 -16.407  -5.937  1.00  0.88           O  
ATOM   4147  CB  VAL A 259       9.832 -15.037  -3.839  1.00  0.88           C  
ATOM   4148  CG1 VAL A 259       9.173 -15.495  -5.129  1.00  0.88           C  
ATOM   4149  CG2 VAL A 259       9.044 -15.534  -2.648  1.00  0.88           C  
ATOM   4150  H   VAL A 259      11.648 -14.291  -2.168  1.00  0.88           H  
ATOM   4151  HA  VAL A 259      11.108 -16.700  -3.569  1.00  0.88           H  
ATOM   4152  HB  VAL A 259       9.881 -13.946  -3.830  1.00  0.88           H  
ATOM   4153 1HG1 VAL A 259       8.163 -15.102  -5.193  1.00  0.88           H  
ATOM   4154 2HG1 VAL A 259       9.753 -15.137  -5.979  1.00  0.88           H  
ATOM   4155 3HG1 VAL A 259       9.151 -16.567  -5.149  1.00  0.88           H  
ATOM   4156 1HG2 VAL A 259       8.071 -15.136  -2.697  1.00  0.88           H  
ATOM   4157 2HG2 VAL A 259       8.995 -16.612  -2.657  1.00  0.88           H  
ATOM   4158 3HG2 VAL A 259       9.518 -15.212  -1.746  1.00  0.88           H  
ATOM   4159  N   THR A 260      12.465 -14.317  -5.389  1.00  0.86           N  
ATOM   4160  CA  THR A 260      13.108 -14.125  -6.670  1.00  0.86           C  
ATOM   4161  C   THR A 260      14.266 -15.121  -6.801  1.00  0.86           C  
ATOM   4162  O   THR A 260      14.403 -15.798  -7.830  1.00  0.86           O  
ATOM   4163  CB  THR A 260      13.628 -12.684  -6.805  1.00  0.86           C  
ATOM   4164  OG1 THR A 260      12.530 -11.763  -6.678  1.00  0.86           O  
ATOM   4165  CG2 THR A 260      14.253 -12.502  -8.170  1.00  0.86           C  
ATOM   4166  H   THR A 260      12.447 -13.550  -4.714  1.00  0.86           H  
ATOM   4167  HA  THR A 260      12.387 -14.321  -7.462  1.00  0.86           H  
ATOM   4168  HB  THR A 260      14.366 -12.476  -6.023  1.00  0.86           H  
ATOM   4169  HG1 THR A 260      12.197 -11.797  -5.743  1.00  0.86           H  
ATOM   4170 1HG2 THR A 260      14.598 -11.484  -8.271  1.00  0.86           H  
ATOM   4171 2HG2 THR A 260      15.091 -13.191  -8.279  1.00  0.86           H  
ATOM   4172 3HG2 THR A 260      13.509 -12.707  -8.937  1.00  0.86           H  
ATOM   4173  N   ASP A 261      15.077 -15.238  -5.738  1.00  0.84           N  
ATOM   4174  CA  ASP A 261      16.214 -16.153  -5.733  1.00  0.84           C  
ATOM   4175  C   ASP A 261      15.749 -17.614  -5.829  1.00  0.84           C  
ATOM   4176  O   ASP A 261      16.346 -18.423  -6.546  1.00  0.84           O  
ATOM   4177  CB  ASP A 261      17.035 -15.960  -4.460  1.00  0.84           C  
ATOM   4178  CG  ASP A 261      17.828 -14.608  -4.390  1.00  0.84           C  
ATOM   4179  OD1 ASP A 261      17.941 -13.910  -5.383  1.00  0.84           O  
ATOM   4180  OD2 ASP A 261      18.336 -14.262  -3.325  1.00  0.84           O  
ATOM   4181  H   ASP A 261      14.903 -14.657  -4.915  1.00  0.84           H  
ATOM   4182  HA  ASP A 261      16.841 -15.932  -6.596  1.00  0.84           H  
ATOM   4183 1HB  ASP A 261      16.346 -15.984  -3.612  1.00  0.84           H  
ATOM   4184 2HB  ASP A 261      17.729 -16.792  -4.344  1.00  0.84           H  
ATOM   4185  N   LEU A 262      14.646 -17.931  -5.152  1.00  0.82           N  
ATOM   4186  CA  LEU A 262      14.053 -19.259  -5.168  1.00  0.82           C  
ATOM   4187  C   LEU A 262      13.599 -19.605  -6.574  1.00  0.82           C  
ATOM   4188  O   LEU A 262      13.893 -20.690  -7.076  1.00  0.82           O  
ATOM   4189  CB  LEU A 262      12.871 -19.293  -4.196  1.00  0.82           C  
ATOM   4190  CG  LEU A 262      12.090 -20.548  -4.063  1.00  0.82           C  
ATOM   4191  CD1 LEU A 262      13.018 -21.676  -3.586  1.00  0.82           C  
ATOM   4192  CD2 LEU A 262      10.955 -20.294  -3.075  1.00  0.82           C  
ATOM   4193  H   LEU A 262      14.211 -17.230  -4.555  1.00  0.82           H  
ATOM   4194  HA  LEU A 262      14.803 -19.982  -4.852  1.00  0.82           H  
ATOM   4195 1HB  LEU A 262      13.235 -19.027  -3.208  1.00  0.82           H  
ATOM   4196 2HB  LEU A 262      12.173 -18.532  -4.507  1.00  0.82           H  
ATOM   4197  HG  LEU A 262      11.663 -20.812  -5.012  1.00  0.82           H  
ATOM   4198 1HD1 LEU A 262      12.447 -22.600  -3.482  1.00  0.82           H  
ATOM   4199 2HD1 LEU A 262      13.817 -21.825  -4.314  1.00  0.82           H  
ATOM   4200 3HD1 LEU A 262      13.451 -21.408  -2.625  1.00  0.82           H  
ATOM   4201 1HD2 LEU A 262      10.357 -21.201  -2.966  1.00  0.82           H  
ATOM   4202 2HD2 LEU A 262      11.370 -20.011  -2.107  1.00  0.82           H  
ATOM   4203 3HD2 LEU A 262      10.334 -19.489  -3.451  1.00  0.82           H  
ATOM   4204  N   THR A 263      12.905 -18.671  -7.224  1.00  0.80           N  
ATOM   4205  CA  THR A 263      12.403 -18.883  -8.566  1.00  0.80           C  
ATOM   4206  C   THR A 263      13.583 -19.203  -9.468  1.00  0.80           C  
ATOM   4207  O   THR A 263      13.498 -20.126 -10.283  1.00  0.80           O  
ATOM   4208  CB  THR A 263      11.631 -17.657  -9.083  1.00  0.80           C  
ATOM   4209  OG1 THR A 263      10.554 -17.378  -8.184  1.00  0.80           O  
ATOM   4210  CG2 THR A 263      11.048 -17.961 -10.488  1.00  0.80           C  
ATOM   4211  H   THR A 263      12.697 -17.792  -6.759  1.00  0.80           H  
ATOM   4212  HA  THR A 263      11.737 -19.741  -8.566  1.00  0.80           H  
ATOM   4213  HB  THR A 263      12.294 -16.792  -9.129  1.00  0.80           H  
ATOM   4214  HG1 THR A 263      10.932 -17.127  -7.305  1.00  0.80           H  
ATOM   4215 1HG2 THR A 263      10.490 -17.106 -10.849  1.00  0.80           H  
ATOM   4216 2HG2 THR A 263      11.862 -18.178 -11.181  1.00  0.80           H  
ATOM   4217 3HG2 THR A 263      10.386 -18.821 -10.433  1.00  0.80           H  
ATOM   4218  N   LYS A 264      14.693 -18.458  -9.324  1.00  0.78           N  
ATOM   4219  CA  LYS A 264      15.895 -18.751 -10.102  1.00  0.78           C  
ATOM   4220  C   LYS A 264      16.359 -20.195  -9.872  1.00  0.78           C  
ATOM   4221  O   LYS A 264      16.618 -20.916 -10.839  1.00  0.78           O  
ATOM   4222  CB  LYS A 264      17.031 -17.754  -9.804  1.00  0.78           C  
ATOM   4223  CG  LYS A 264      18.339 -18.031 -10.613  1.00  0.78           C  
ATOM   4224  CD  LYS A 264      19.407 -16.925 -10.442  1.00  0.78           C  
ATOM   4225  CE  LYS A 264      20.695 -17.255 -11.261  1.00  0.78           C  
ATOM   4226  NZ  LYS A 264      21.502 -18.332 -10.606  1.00  0.78           N  
ATOM   4227  H   LYS A 264      14.694 -17.677  -8.663  1.00  0.78           H  
ATOM   4228  HA  LYS A 264      15.645 -18.652 -11.158  1.00  0.78           H  
ATOM   4229 1HB  LYS A 264      16.693 -16.739 -10.012  1.00  0.78           H  
ATOM   4230 2HB  LYS A 264      17.287 -17.801  -8.751  1.00  0.78           H  
ATOM   4231 1HG  LYS A 264      18.777 -18.976 -10.266  1.00  0.78           H  
ATOM   4232 2HG  LYS A 264      18.102 -18.136 -11.671  1.00  0.78           H  
ATOM   4233 1HD  LYS A 264      19.005 -15.966 -10.764  1.00  0.78           H  
ATOM   4234 2HD  LYS A 264      19.678 -16.856  -9.384  1.00  0.78           H  
ATOM   4235 1HE  LYS A 264      20.401 -17.598 -12.254  1.00  0.78           H  
ATOM   4236 2HE  LYS A 264      21.311 -16.361 -11.364  1.00  0.78           H  
ATOM   4237 1HZ  LYS A 264      22.356 -18.612 -11.108  1.00  0.78           H  
ATOM   4238 2HZ  LYS A 264      21.789 -18.058  -9.669  1.00  0.78           H  
ATOM   4239 3HZ  LYS A 264      20.954 -19.182 -10.468  1.00  0.78           H  
ATOM   4240  N   VAL A 265      16.379 -20.662  -8.612  1.00  0.77           N  
ATOM   4241  CA  VAL A 265      16.804 -22.045  -8.359  1.00  0.77           C  
ATOM   4242  C   VAL A 265      15.907 -23.018  -9.097  1.00  0.77           C  
ATOM   4243  O   VAL A 265      16.382 -23.925  -9.779  1.00  0.77           O  
ATOM   4244  CB  VAL A 265      16.692 -22.441  -6.862  1.00  0.77           C  
ATOM   4245  CG1 VAL A 265      16.939 -23.957  -6.741  1.00  0.77           C  
ATOM   4246  CG2 VAL A 265      17.685 -21.695  -6.019  1.00  0.77           C  
ATOM   4247  H   VAL A 265      16.153 -20.033  -7.838  1.00  0.77           H  
ATOM   4248  HA  VAL A 265      17.832 -22.169  -8.703  1.00  0.77           H  
ATOM   4249  HB  VAL A 265      15.688 -22.233  -6.510  1.00  0.77           H  
ATOM   4250 1HG1 VAL A 265      16.850 -24.263  -5.716  1.00  0.77           H  
ATOM   4251 2HG1 VAL A 265      16.208 -24.501  -7.345  1.00  0.77           H  
ATOM   4252 3HG1 VAL A 265      17.942 -24.189  -7.097  1.00  0.77           H  
ATOM   4253 1HG2 VAL A 265      17.589 -21.993  -4.980  1.00  0.77           H  
ATOM   4254 2HG2 VAL A 265      18.668 -21.938  -6.373  1.00  0.77           H  
ATOM   4255 3HG2 VAL A 265      17.510 -20.624  -6.106  1.00  0.77           H  
ATOM   4256  N   HIS A 266      14.602 -22.806  -8.999  1.00  0.76           N  
ATOM   4257  CA  HIS A 266      13.678 -23.714  -9.651  1.00  0.76           C  
ATOM   4258  C   HIS A 266      13.809 -23.668 -11.149  1.00  0.76           C  
ATOM   4259  O   HIS A 266      13.847 -24.712 -11.793  1.00  0.76           O  
ATOM   4260  CB  HIS A 266      12.237 -23.386  -9.268  1.00  0.76           C  
ATOM   4261  CG  HIS A 266      11.854 -23.829  -7.933  1.00  0.76           C  
ATOM   4262  ND1 HIS A 266      11.356 -25.068  -7.705  1.00  0.76           N  
ATOM   4263  CD2 HIS A 266      11.952 -23.242  -6.744  1.00  0.76           C  
ATOM   4264  CE1 HIS A 266      11.151 -25.232  -6.424  1.00  0.76           C  
ATOM   4265  NE2 HIS A 266      11.497 -24.132  -5.805  1.00  0.76           N  
ATOM   4266  H   HIS A 266      14.265 -22.019  -8.441  1.00  0.76           H  
ATOM   4267  HA  HIS A 266      13.892 -24.731  -9.338  1.00  0.76           H  
ATOM   4268 1HB  HIS A 266      12.070 -22.310  -9.344  1.00  0.76           H  
ATOM   4269 2HB  HIS A 266      11.576 -23.881  -9.970  1.00  0.76           H  
ATOM   4270  HD1 HIS A 266      11.264 -25.778  -8.417  1.00  0.76           H  
ATOM   4271  HD2 HIS A 266      12.302 -22.292  -6.450  1.00  0.76           H  
ATOM   4272  HE1 HIS A 266      10.760 -26.166  -6.050  1.00  0.76           H  
ATOM   4273  N   THR A 267      13.974 -22.476 -11.701  1.00  0.75           N  
ATOM   4274  CA  THR A 267      14.082 -22.316 -13.129  1.00  0.75           C  
ATOM   4275  C   THR A 267      15.256 -23.119 -13.651  1.00  0.75           C  
ATOM   4276  O   THR A 267      15.119 -23.913 -14.587  1.00  0.75           O  
ATOM   4277  CB  THR A 267      14.310 -20.835 -13.467  1.00  0.75           C  
ATOM   4278  OG1 THR A 267      13.197 -20.063 -12.997  1.00  0.75           O  
ATOM   4279  CG2 THR A 267      14.476 -20.657 -14.952  1.00  0.75           C  
ATOM   4280  H   THR A 267      13.974 -21.647 -11.115  1.00  0.75           H  
ATOM   4281  HA  THR A 267      13.169 -22.675 -13.601  1.00  0.75           H  
ATOM   4282  HB  THR A 267      15.211 -20.488 -12.966  1.00  0.75           H  
ATOM   4283  HG1 THR A 267      13.091 -20.236 -12.033  1.00  0.75           H  
ATOM   4284 1HG2 THR A 267      14.642 -19.605 -15.175  1.00  0.75           H  
ATOM   4285 2HG2 THR A 267      15.334 -21.241 -15.287  1.00  0.75           H  
ATOM   4286 3HG2 THR A 267      13.577 -21.000 -15.462  1.00  0.75           H  
ATOM   4287  N   GLU A 268      16.401 -22.969 -12.999  1.00  0.75           N  
ATOM   4288  CA  GLU A 268      17.582 -23.651 -13.467  1.00  0.75           C  
ATOM   4289  C   GLU A 268      17.446 -25.163 -13.328  1.00  0.75           C  
ATOM   4290  O   GLU A 268      17.864 -25.904 -14.223  1.00  0.75           O  
ATOM   4291  CB  GLU A 268      18.802 -23.116 -12.730  1.00  0.75           C  
ATOM   4292  CG  GLU A 268      19.136 -21.650 -13.090  1.00  0.75           C  
ATOM   4293  CD  GLU A 268      19.393 -21.397 -14.583  1.00  0.75           C  
ATOM   4294  OE1 GLU A 268      19.523 -22.332 -15.333  1.00  0.75           O  
ATOM   4295  OE2 GLU A 268      19.457 -20.250 -14.958  1.00  0.75           O  
ATOM   4296  H   GLU A 268      16.455 -22.333 -12.200  1.00  0.75           H  
ATOM   4297  HA  GLU A 268      17.708 -23.422 -14.523  1.00  0.75           H  
ATOM   4298 1HB  GLU A 268      18.613 -23.157 -11.652  1.00  0.75           H  
ATOM   4299 2HB  GLU A 268      19.668 -23.742 -12.928  1.00  0.75           H  
ATOM   4300 1HG  GLU A 268      18.300 -21.025 -12.779  1.00  0.75           H  
ATOM   4301 2HG  GLU A 268      20.004 -21.342 -12.516  1.00  0.75           H  
ATOM   4302  N   CYS A 269      16.797 -25.630 -12.259  1.00  0.75           N  
ATOM   4303  CA  CYS A 269      16.597 -27.058 -12.052  1.00  0.75           C  
ATOM   4304  C   CYS A 269      15.658 -27.637 -13.095  1.00  0.75           C  
ATOM   4305  O   CYS A 269      15.894 -28.715 -13.635  1.00  0.75           O  
ATOM   4306  CB  CYS A 269      16.036 -27.342 -10.663  1.00  0.75           C  
ATOM   4307  SG  CYS A 269      17.202 -27.117  -9.279  1.00  0.75           S  
ATOM   4308  H   CYS A 269      16.479 -24.982 -11.541  1.00  0.75           H  
ATOM   4309  HA  CYS A 269      17.562 -27.560 -12.149  1.00  0.75           H  
ATOM   4310 1HB  CYS A 269      15.183 -26.686 -10.491  1.00  0.75           H  
ATOM   4311 2HB  CYS A 269      15.671 -28.365 -10.627  1.00  0.75           H  
ATOM   4312  N   CYS A 270      14.628 -26.874 -13.442  1.00  0.76           N  
ATOM   4313  CA  CYS A 270      13.661 -27.324 -14.422  1.00  0.76           C  
ATOM   4314  C   CYS A 270      14.310 -27.309 -15.802  1.00  0.76           C  
ATOM   4315  O   CYS A 270      13.895 -28.037 -16.707  1.00  0.76           O  
ATOM   4316  CB  CYS A 270      12.437 -26.429 -14.397  1.00  0.76           C  
ATOM   4317  SG  CYS A 270      11.510 -26.476 -12.793  1.00  0.76           S  
ATOM   4318  H   CYS A 270      14.481 -25.982 -12.971  1.00  0.76           H  
ATOM   4319  HA  CYS A 270      13.361 -28.343 -14.180  1.00  0.76           H  
ATOM   4320 1HB  CYS A 270      12.750 -25.393 -14.574  1.00  0.76           H  
ATOM   4321 2HB  CYS A 270      11.756 -26.709 -15.197  1.00  0.76           H  
ATOM   4322  N   HIS A 271      15.387 -26.523 -15.935  1.00  0.77           N  
ATOM   4323  CA  HIS A 271      16.161 -26.453 -17.155  1.00  0.77           C  
ATOM   4324  C   HIS A 271      17.374 -27.395 -17.129  1.00  0.77           C  
ATOM   4325  O   HIS A 271      18.222 -27.351 -18.025  1.00  0.77           O  
ATOM   4326  CB  HIS A 271      16.628 -25.029 -17.446  1.00  0.77           C  
ATOM   4327  CG  HIS A 271      15.502 -24.088 -17.766  1.00  0.77           C  
ATOM   4328  ND1 HIS A 271      15.678 -22.726 -17.875  1.00  0.77           N  
ATOM   4329  CD2 HIS A 271      14.187 -24.317 -17.994  1.00  0.77           C  
ATOM   4330  CE1 HIS A 271      14.519 -22.157 -18.161  1.00  0.77           C  
ATOM   4331  NE2 HIS A 271      13.599 -23.099 -18.239  1.00  0.77           N  
ATOM   4332  H   HIS A 271      15.643 -25.902 -15.166  1.00  0.77           H  
ATOM   4333  HA  HIS A 271      15.520 -26.748 -17.965  1.00  0.77           H  
ATOM   4334 1HB  HIS A 271      17.160 -24.643 -16.576  1.00  0.77           H  
ATOM   4335 2HB  HIS A 271      17.328 -25.038 -18.280  1.00  0.77           H  
ATOM   4336  HD1 HIS A 271      16.539 -22.228 -17.749  1.00  0.77           H  
ATOM   4337  HD2 HIS A 271      13.586 -25.228 -18.012  1.00  0.77           H  
ATOM   4338  HE1 HIS A 271      14.447 -21.077 -18.287  1.00  0.77           H  
ATOM   4339  N   GLY A 272      17.466 -28.240 -16.091  1.00  0.78           N  
ATOM   4340  CA  GLY A 272      18.520 -29.242 -15.948  1.00  0.78           C  
ATOM   4341  C   GLY A 272      19.852 -28.774 -15.349  1.00  0.78           C  
ATOM   4342  O   GLY A 272      20.770 -29.584 -15.164  1.00  0.78           O  
ATOM   4343  H   GLY A 272      16.756 -28.223 -15.365  1.00  0.78           H  
ATOM   4344 1HA  GLY A 272      18.130 -30.053 -15.334  1.00  0.78           H  
ATOM   4345 2HA  GLY A 272      18.708 -29.673 -16.927  1.00  0.78           H  
ATOM   4346  N   ASP A 273      19.995 -27.495 -15.008  1.00  0.79           N  
ATOM   4347  CA  ASP A 273      21.283 -27.053 -14.487  1.00  0.79           C  
ATOM   4348  C   ASP A 273      21.338 -27.199 -12.984  1.00  0.79           C  
ATOM   4349  O   ASP A 273      21.291 -26.236 -12.218  1.00  0.79           O  
ATOM   4350  CB  ASP A 273      21.597 -25.639 -14.932  1.00  0.79           C  
ATOM   4351  CG  ASP A 273      23.035 -25.178 -14.561  1.00  0.79           C  
ATOM   4352  OD1 ASP A 273      23.739 -25.880 -13.832  1.00  0.79           O  
ATOM   4353  OD2 ASP A 273      23.438 -24.120 -15.010  1.00  0.79           O  
ATOM   4354  H   ASP A 273      19.217 -26.842 -15.084  1.00  0.79           H  
ATOM   4355  HA  ASP A 273      22.057 -27.691 -14.909  1.00  0.79           H  
ATOM   4356 1HB  ASP A 273      21.486 -25.592 -15.994  1.00  0.79           H  
ATOM   4357 2HB  ASP A 273      20.872 -24.946 -14.502  1.00  0.79           H  
ATOM   4358  N   LEU A 274      21.526 -28.436 -12.594  1.00  0.80           N  
ATOM   4359  CA  LEU A 274      21.502 -28.855 -11.215  1.00  0.80           C  
ATOM   4360  C   LEU A 274      22.707 -28.369 -10.417  1.00  0.80           C  
ATOM   4361  O   LEU A 274      22.622 -28.183  -9.202  1.00  0.80           O  
ATOM   4362  CB  LEU A 274      21.333 -30.353 -11.242  1.00  0.80           C  
ATOM   4363  CG  LEU A 274      19.941 -30.710 -11.827  1.00  0.80           C  
ATOM   4364  CD1 LEU A 274      19.823 -32.174 -12.044  1.00  0.80           C  
ATOM   4365  CD2 LEU A 274      18.847 -30.165 -10.888  1.00  0.80           C  
ATOM   4366  H   LEU A 274      21.582 -29.127 -13.344  1.00  0.80           H  
ATOM   4367  HA  LEU A 274      20.607 -28.434 -10.761  1.00  0.80           H  
ATOM   4368 1HB  LEU A 274      22.108 -30.799 -11.867  1.00  0.80           H  
ATOM   4369 2HB  LEU A 274      21.416 -30.742 -10.241  1.00  0.80           H  
ATOM   4370  HG  LEU A 274      19.833 -30.234 -12.796  1.00  0.80           H  
ATOM   4371 1HD1 LEU A 274      18.856 -32.380 -12.482  1.00  0.80           H  
ATOM   4372 2HD1 LEU A 274      20.597 -32.468 -12.720  1.00  0.80           H  
ATOM   4373 3HD1 LEU A 274      19.920 -32.719 -11.133  1.00  0.80           H  
ATOM   4374 1HD2 LEU A 274      17.858 -30.381 -11.302  1.00  0.80           H  
ATOM   4375 2HD2 LEU A 274      18.938 -30.620  -9.926  1.00  0.80           H  
ATOM   4376 3HD2 LEU A 274      18.968 -29.091 -10.790  1.00  0.80           H  
ATOM   4377  N   LEU A 275      23.830 -28.144 -11.089  1.00  0.82           N  
ATOM   4378  CA  LEU A 275      24.986 -27.617 -10.380  1.00  0.82           C  
ATOM   4379  C   LEU A 275      24.723 -26.147 -10.001  1.00  0.82           C  
ATOM   4380  O   LEU A 275      25.023 -25.736  -8.876  1.00  0.82           O  
ATOM   4381  CB  LEU A 275      26.247 -27.762 -11.232  1.00  0.82           C  
ATOM   4382  CG  LEU A 275      26.793 -29.201 -11.463  1.00  0.82           C  
ATOM   4383  CD1 LEU A 275      27.856 -29.146 -12.500  1.00  0.82           C  
ATOM   4384  CD2 LEU A 275      27.388 -29.736 -10.195  1.00  0.82           C  
ATOM   4385  H   LEU A 275      23.862 -28.296 -12.088  1.00  0.82           H  
ATOM   4386  HA  LEU A 275      25.126 -28.186  -9.464  1.00  0.82           H  
ATOM   4387 1HB  LEU A 275      26.037 -27.354 -12.209  1.00  0.82           H  
ATOM   4388 2HB  LEU A 275      27.039 -27.193 -10.766  1.00  0.82           H  
ATOM   4389  HG  LEU A 275      25.990 -29.857 -11.798  1.00  0.82           H  
ATOM   4390 1HD1 LEU A 275      28.265 -30.141 -12.669  1.00  0.82           H  
ATOM   4391 2HD1 LEU A 275      27.414 -28.770 -13.415  1.00  0.82           H  
ATOM   4392 3HD1 LEU A 275      28.648 -28.483 -12.173  1.00  0.82           H  
ATOM   4393 1HD2 LEU A 275      27.780 -30.746 -10.360  1.00  0.82           H  
ATOM   4394 2HD2 LEU A 275      28.194 -29.088  -9.871  1.00  0.82           H  
ATOM   4395 3HD2 LEU A 275      26.631 -29.759  -9.452  1.00  0.82           H  
ATOM   4396  N   GLU A 276      24.088 -25.365 -10.904  1.00  0.84           N  
ATOM   4397  CA  GLU A 276      23.779 -23.966 -10.580  1.00  0.84           C  
ATOM   4398  C   GLU A 276      22.749 -23.961  -9.466  1.00  0.84           C  
ATOM   4399  O   GLU A 276      22.834 -23.158  -8.537  1.00  0.84           O  
ATOM   4400  CB  GLU A 276      23.215 -23.226 -11.792  1.00  0.84           C  
ATOM   4401  CG  GLU A 276      22.949 -21.693 -11.704  1.00  0.84           C  
ATOM   4402  CD  GLU A 276      24.180 -20.784 -11.597  1.00  0.84           C  
ATOM   4403  OE1 GLU A 276      25.274 -21.255 -11.774  1.00  0.84           O  
ATOM   4404  OE2 GLU A 276      23.995 -19.586 -11.427  1.00  0.84           O  
ATOM   4405  H   GLU A 276      23.845 -25.716 -11.843  1.00  0.84           H  
ATOM   4406  HA  GLU A 276      24.686 -23.469 -10.231  1.00  0.84           H  
ATOM   4407 1HB  GLU A 276      23.863 -23.376 -12.614  1.00  0.84           H  
ATOM   4408 2HB  GLU A 276      22.262 -23.682 -12.064  1.00  0.84           H  
ATOM   4409 1HG  GLU A 276      22.399 -21.412 -12.599  1.00  0.84           H  
ATOM   4410 2HG  GLU A 276      22.299 -21.514 -10.845  1.00  0.84           H  
ATOM   4411  N   CYS A 277      21.790 -24.897  -9.527  1.00  0.85           N  
ATOM   4412  CA  CYS A 277      20.783 -24.965  -8.481  1.00  0.85           C  
ATOM   4413  C   CYS A 277      21.414 -25.227  -7.148  1.00  0.85           C  
ATOM   4414  O   CYS A 277      21.035 -24.623  -6.151  1.00  0.85           O  
ATOM   4415  CB  CYS A 277      19.843 -26.129  -8.670  1.00  0.85           C  
ATOM   4416  SG  CYS A 277      18.773 -26.002  -9.942  1.00  0.85           S  
ATOM   4417  H   CYS A 277      21.747 -25.525 -10.332  1.00  0.85           H  
ATOM   4418  HA  CYS A 277      20.231 -24.026  -8.455  1.00  0.85           H  
ATOM   4419 1HB  CYS A 277      20.420 -27.029  -8.812  1.00  0.85           H  
ATOM   4420 2HB  CYS A 277      19.272 -26.265  -7.754  1.00  0.85           H  
ATOM   4421  N   ALA A 278      22.380 -26.139  -7.114  1.00  0.86           N  
ATOM   4422  CA  ALA A 278      23.043 -26.452  -5.870  1.00  0.86           C  
ATOM   4423  C   ALA A 278      23.774 -25.224  -5.320  1.00  0.86           C  
ATOM   4424  O   ALA A 278      23.680 -24.931  -4.123  1.00  0.86           O  
ATOM   4425  CB  ALA A 278      23.979 -27.614  -6.090  1.00  0.86           C  
ATOM   4426  H   ALA A 278      22.641 -26.644  -7.961  1.00  0.86           H  
ATOM   4427  HA  ALA A 278      22.285 -26.740  -5.145  1.00  0.86           H  
ATOM   4428 1HB  ALA A 278      24.455 -27.878  -5.152  1.00  0.86           H  
ATOM   4429 2HB  ALA A 278      23.408 -28.465  -6.464  1.00  0.86           H  
ATOM   4430 3HB  ALA A 278      24.736 -27.336  -6.821  1.00  0.86           H  
ATOM   4431  N   ASP A 279      24.443 -24.448  -6.195  1.00  0.87           N  
ATOM   4432  CA  ASP A 279      25.105 -23.236  -5.709  1.00  0.87           C  
ATOM   4433  C   ASP A 279      24.105 -22.212  -5.183  1.00  0.87           C  
ATOM   4434  O   ASP A 279      24.318 -21.606  -4.128  1.00  0.87           O  
ATOM   4435  CB  ASP A 279      25.905 -22.510  -6.806  1.00  0.87           C  
ATOM   4436  CG  ASP A 279      27.254 -23.079  -7.234  1.00  0.87           C  
ATOM   4437  OD1 ASP A 279      27.805 -23.934  -6.599  1.00  0.87           O  
ATOM   4438  OD2 ASP A 279      27.760 -22.565  -8.202  1.00  0.87           O  
ATOM   4439  H   ASP A 279      24.508 -24.721  -7.178  1.00  0.87           H  
ATOM   4440  HA  ASP A 279      25.779 -23.511  -4.898  1.00  0.87           H  
ATOM   4441 1HB  ASP A 279      25.276 -22.453  -7.703  1.00  0.87           H  
ATOM   4442 2HB  ASP A 279      26.068 -21.482  -6.486  1.00  0.87           H  
ATOM   4443  N   ASP A 280      23.011 -22.026  -5.913  1.00  0.87           N  
ATOM   4444  CA  ASP A 280      22.018 -21.038  -5.532  1.00  0.87           C  
ATOM   4445  C   ASP A 280      21.198 -21.434  -4.333  1.00  0.87           C  
ATOM   4446  O   ASP A 280      20.881 -20.590  -3.495  1.00  0.87           O  
ATOM   4447  CB  ASP A 280      21.122 -20.698  -6.704  1.00  0.87           C  
ATOM   4448  CG  ASP A 280      21.795 -19.860  -7.705  1.00  0.87           C  
ATOM   4449  OD1 ASP A 280      22.837 -19.313  -7.423  1.00  0.87           O  
ATOM   4450  OD2 ASP A 280      21.255 -19.723  -8.770  1.00  0.87           O  
ATOM   4451  H   ASP A 280      22.883 -22.563  -6.771  1.00  0.87           H  
ATOM   4452  HA  ASP A 280      22.554 -20.126  -5.273  1.00  0.87           H  
ATOM   4453 1HB  ASP A 280      20.805 -21.626  -7.188  1.00  0.87           H  
ATOM   4454 2HB  ASP A 280      20.239 -20.175  -6.348  1.00  0.87           H  
ATOM   4455  N   ARG A 281      20.855 -22.705  -4.213  1.00  0.86           N  
ATOM   4456  CA  ARG A 281      20.073 -23.117  -3.077  1.00  0.86           C  
ATOM   4457  C   ARG A 281      20.939 -23.004  -1.836  1.00  0.86           C  
ATOM   4458  O   ARG A 281      20.473 -22.545  -0.791  1.00  0.86           O  
ATOM   4459  CB  ARG A 281      19.531 -24.525  -3.239  1.00  0.86           C  
ATOM   4460  CG  ARG A 281      18.662 -24.961  -2.080  1.00  0.86           C  
ATOM   4461  CD  ARG A 281      17.451 -24.077  -1.877  1.00  0.86           C  
ATOM   4462  NE  ARG A 281      16.459 -24.166  -2.951  1.00  0.86           N  
ATOM   4463  CZ  ARG A 281      15.467 -25.086  -2.995  1.00  0.86           C  
ATOM   4464  NH1 ARG A 281      15.361 -25.978  -2.033  1.00  0.86           N  
ATOM   4465  NH2 ARG A 281      14.601 -25.098  -3.990  1.00  0.86           N  
ATOM   4466  H   ARG A 281      21.120 -23.380  -4.917  1.00  0.86           H  
ATOM   4467  HA  ARG A 281      19.224 -22.444  -2.975  1.00  0.86           H  
ATOM   4468 1HB  ARG A 281      18.949 -24.591  -4.156  1.00  0.86           H  
ATOM   4469 2HB  ARG A 281      20.364 -25.227  -3.328  1.00  0.86           H  
ATOM   4470 1HG  ARG A 281      18.326 -25.985  -2.241  1.00  0.86           H  
ATOM   4471 2HG  ARG A 281      19.261 -24.910  -1.175  1.00  0.86           H  
ATOM   4472 1HD  ARG A 281      16.964 -24.348  -0.940  1.00  0.86           H  
ATOM   4473 2HD  ARG A 281      17.786 -23.043  -1.816  1.00  0.86           H  
ATOM   4474  HE  ARG A 281      16.513 -23.492  -3.703  1.00  0.86           H  
ATOM   4475 1HH1 ARG A 281      16.025 -25.978  -1.274  1.00  0.86           H  
ATOM   4476 2HH1 ARG A 281      14.625 -26.676  -2.059  1.00  0.86           H  
ATOM   4477 1HH2 ARG A 281      14.673 -24.424  -4.739  1.00  0.86           H  
ATOM   4478 2HH2 ARG A 281      13.869 -25.791  -4.001  1.00  0.86           H  
ATOM   4479  N   ALA A 282      22.223 -23.377  -1.940  1.00  0.85           N  
ATOM   4480  CA  ALA A 282      23.103 -23.216  -0.796  1.00  0.85           C  
ATOM   4481  C   ALA A 282      23.218 -21.742  -0.427  1.00  0.85           C  
ATOM   4482  O   ALA A 282      23.144 -21.390   0.748  1.00  0.85           O  
ATOM   4483  CB  ALA A 282      24.481 -23.765  -1.101  1.00  0.85           C  
ATOM   4484  H   ALA A 282      22.599 -23.781  -2.801  1.00  0.85           H  
ATOM   4485  HA  ALA A 282      22.673 -23.753   0.049  1.00  0.85           H  
ATOM   4486 1HB  ALA A 282      25.113 -23.636  -0.238  1.00  0.85           H  
ATOM   4487 2HB  ALA A 282      24.405 -24.823  -1.351  1.00  0.85           H  
ATOM   4488 3HB  ALA A 282      24.905 -23.223  -1.950  1.00  0.85           H  
ATOM   4489  N   ASP A 283      23.329 -20.863  -1.434  1.00  0.83           N  
ATOM   4490  CA  ASP A 283      23.456 -19.432  -1.181  1.00  0.83           C  
ATOM   4491  C   ASP A 283      22.184 -18.878  -0.549  1.00  0.83           C  
ATOM   4492  O   ASP A 283      22.250 -18.039   0.350  1.00  0.83           O  
ATOM   4493  CB  ASP A 283      23.791 -18.706  -2.490  1.00  0.83           C  
ATOM   4494  CG  ASP A 283      24.206 -17.236  -2.359  1.00  0.83           C  
ATOM   4495  OD1 ASP A 283      25.199 -16.964  -1.724  1.00  0.83           O  
ATOM   4496  OD2 ASP A 283      23.544 -16.397  -2.961  1.00  0.83           O  
ATOM   4497  H   ASP A 283      23.390 -21.191  -2.400  1.00  0.83           H  
ATOM   4498  HA  ASP A 283      24.277 -19.278  -0.486  1.00  0.83           H  
ATOM   4499 1HB  ASP A 283      24.584 -19.248  -3.004  1.00  0.83           H  
ATOM   4500 2HB  ASP A 283      22.915 -18.750  -3.139  1.00  0.83           H  
ATOM   4501  N   LEU A 284      21.027 -19.383  -0.978  1.00  0.81           N  
ATOM   4502  CA  LEU A 284      19.744 -18.960  -0.443  1.00  0.81           C  
ATOM   4503  C   LEU A 284      19.651 -19.383   1.017  1.00  0.81           C  
ATOM   4504  O   LEU A 284      19.255 -18.598   1.884  1.00  0.81           O  
ATOM   4505  CB  LEU A 284      18.615 -19.583  -1.277  1.00  0.81           C  
ATOM   4506  CG  LEU A 284      17.158 -19.235  -0.908  1.00  0.81           C  
ATOM   4507  CD1 LEU A 284      16.963 -17.739  -1.006  1.00  0.81           C  
ATOM   4508  CD2 LEU A 284      16.204 -19.942  -1.899  1.00  0.81           C  
ATOM   4509  H   LEU A 284      21.037 -20.057  -1.739  1.00  0.81           H  
ATOM   4510  HA  LEU A 284      19.677 -17.875  -0.506  1.00  0.81           H  
ATOM   4511 1HB  LEU A 284      18.770 -19.306  -2.320  1.00  0.81           H  
ATOM   4512 2HB  LEU A 284      18.710 -20.663  -1.205  1.00  0.81           H  
ATOM   4513  HG  LEU A 284      16.943 -19.555   0.112  1.00  0.81           H  
ATOM   4514 1HD1 LEU A 284      15.930 -17.494  -0.763  1.00  0.81           H  
ATOM   4515 2HD1 LEU A 284      17.635 -17.233  -0.311  1.00  0.81           H  
ATOM   4516 3HD1 LEU A 284      17.179 -17.420  -2.010  1.00  0.81           H  
ATOM   4517 1HD2 LEU A 284      15.172 -19.689  -1.650  1.00  0.81           H  
ATOM   4518 2HD2 LEU A 284      16.423 -19.607  -2.915  1.00  0.81           H  
ATOM   4519 3HD2 LEU A 284      16.339 -21.018  -1.837  1.00  0.81           H  
ATOM   4520  N   ALA A 285      20.042 -20.630   1.300  1.00  0.78           N  
ATOM   4521  CA  ALA A 285      20.034 -21.139   2.662  1.00  0.78           C  
ATOM   4522  C   ALA A 285      20.961 -20.317   3.559  1.00  0.78           C  
ATOM   4523  O   ALA A 285      20.601 -19.962   4.685  1.00  0.78           O  
ATOM   4524  CB  ALA A 285      20.469 -22.590   2.667  1.00  0.78           C  
ATOM   4525  H   ALA A 285      20.348 -21.245   0.546  1.00  0.78           H  
ATOM   4526  HA  ALA A 285      19.021 -21.063   3.045  1.00  0.78           H  
ATOM   4527 1HB  ALA A 285      20.438 -22.967   3.670  1.00  0.78           H  
ATOM   4528 2HB  ALA A 285      19.800 -23.176   2.037  1.00  0.78           H  
ATOM   4529 3HB  ALA A 285      21.483 -22.668   2.281  1.00  0.78           H  
ATOM   4530  N   LYS A 286      22.130 -19.942   3.029  1.00  0.76           N  
ATOM   4531  CA  LYS A 286      23.068 -19.148   3.800  1.00  0.76           C  
ATOM   4532  C   LYS A 286      22.485 -17.760   4.035  1.00  0.76           C  
ATOM   4533  O   LYS A 286      22.494 -17.270   5.162  1.00  0.76           O  
ATOM   4534  CB  LYS A 286      24.400 -19.031   3.043  1.00  0.76           C  
ATOM   4535  CG  LYS A 286      25.232 -20.327   2.941  1.00  0.76           C  
ATOM   4536  CD  LYS A 286      26.453 -20.111   2.031  1.00  0.76           C  
ATOM   4537  CE  LYS A 286      27.216 -21.409   1.762  1.00  0.76           C  
ATOM   4538  NZ  LYS A 286      28.361 -21.203   0.786  1.00  0.76           N  
ATOM   4539  H   LYS A 286      22.390 -20.261   2.095  1.00  0.76           H  
ATOM   4540  HA  LYS A 286      23.231 -19.626   4.764  1.00  0.76           H  
ATOM   4541 1HB  LYS A 286      24.202 -18.690   2.028  1.00  0.76           H  
ATOM   4542 2HB  LYS A 286      25.019 -18.271   3.523  1.00  0.76           H  
ATOM   4543 1HG  LYS A 286      25.587 -20.596   3.934  1.00  0.76           H  
ATOM   4544 2HG  LYS A 286      24.631 -21.138   2.573  1.00  0.76           H  
ATOM   4545 1HD  LYS A 286      26.115 -19.704   1.078  1.00  0.76           H  
ATOM   4546 2HD  LYS A 286      27.126 -19.390   2.492  1.00  0.76           H  
ATOM   4547 1HE  LYS A 286      27.612 -21.795   2.700  1.00  0.76           H  
ATOM   4548 2HE  LYS A 286      26.524 -22.140   1.343  1.00  0.76           H  
ATOM   4549 1HZ  LYS A 286      28.841 -22.082   0.618  1.00  0.76           H  
ATOM   4550 2HZ  LYS A 286      27.998 -20.855  -0.097  1.00  0.76           H  
ATOM   4551 3HZ  LYS A 286      29.018 -20.535   1.159  1.00  0.76           H  
ATOM   4552  N   TYR A 287      21.900 -17.161   2.992  1.00  0.75           N  
ATOM   4553  CA  TYR A 287      21.331 -15.822   3.084  1.00  0.75           C  
ATOM   4554  C   TYR A 287      20.269 -15.738   4.155  1.00  0.75           C  
ATOM   4555  O   TYR A 287      20.308 -14.848   5.018  1.00  0.75           O  
ATOM   4556  CB  TYR A 287      20.695 -15.395   1.756  1.00  0.75           C  
ATOM   4557  CG  TYR A 287      20.048 -14.016   1.808  1.00  0.75           C  
ATOM   4558  CD1 TYR A 287      20.828 -12.884   1.668  1.00  0.75           C  
ATOM   4559  CD2 TYR A 287      18.684 -13.891   2.024  1.00  0.75           C  
ATOM   4560  CE1 TYR A 287      20.250 -11.632   1.734  1.00  0.75           C  
ATOM   4561  CE2 TYR A 287      18.095 -12.634   2.100  1.00  0.75           C  
ATOM   4562  CZ  TYR A 287      18.882 -11.504   1.953  1.00  0.75           C  
ATOM   4563  OH  TYR A 287      18.335 -10.238   2.035  1.00  0.75           O  
ATOM   4564  H   TYR A 287      21.897 -17.624   2.087  1.00  0.75           H  
ATOM   4565  HA  TYR A 287      22.131 -15.126   3.345  1.00  0.75           H  
ATOM   4566 1HB  TYR A 287      21.454 -15.396   0.970  1.00  0.75           H  
ATOM   4567 2HB  TYR A 287      19.933 -16.117   1.469  1.00  0.75           H  
ATOM   4568  HD1 TYR A 287      21.903 -12.983   1.507  1.00  0.75           H  
ATOM   4569  HD2 TYR A 287      18.088 -14.782   2.141  1.00  0.75           H  
ATOM   4570  HE1 TYR A 287      20.869 -10.742   1.624  1.00  0.75           H  
ATOM   4571  HE2 TYR A 287      17.020 -12.535   2.277  1.00  0.75           H  
ATOM   4572  HH  TYR A 287      17.488 -10.261   2.541  1.00  0.75           H  
ATOM   4573  N   ILE A 288      19.302 -16.655   4.100  1.00  0.74           N  
ATOM   4574  CA  ILE A 288      18.214 -16.582   5.047  1.00  0.74           C  
ATOM   4575  C   ILE A 288      18.715 -16.780   6.477  1.00  0.74           C  
ATOM   4576  O   ILE A 288      18.189 -16.162   7.401  1.00  0.74           O  
ATOM   4577  CB  ILE A 288      17.087 -17.574   4.687  1.00  0.74           C  
ATOM   4578  CG1 ILE A 288      15.836 -17.181   5.463  1.00  0.74           C  
ATOM   4579  CG2 ILE A 288      17.454 -18.977   4.913  1.00  0.74           C  
ATOM   4580  CD1 ILE A 288      14.599 -17.915   5.065  1.00  0.74           C  
ATOM   4581  H   ILE A 288      19.321 -17.384   3.381  1.00  0.74           H  
ATOM   4582  HA  ILE A 288      17.786 -15.581   4.985  1.00  0.74           H  
ATOM   4583  HB  ILE A 288      16.857 -17.460   3.630  1.00  0.74           H  
ATOM   4584 1HG1 ILE A 288      16.014 -17.336   6.492  1.00  0.74           H  
ATOM   4585 2HG1 ILE A 288      15.658 -16.118   5.307  1.00  0.74           H  
ATOM   4586 1HG2 ILE A 288      16.620 -19.588   4.614  1.00  0.74           H  
ATOM   4587 2HG2 ILE A 288      18.309 -19.205   4.312  1.00  0.74           H  
ATOM   4588 3HG2 ILE A 288      17.685 -19.167   5.938  1.00  0.74           H  
ATOM   4589 1HD1 ILE A 288      13.772 -17.549   5.668  1.00  0.74           H  
ATOM   4590 2HD1 ILE A 288      14.390 -17.739   4.013  1.00  0.74           H  
ATOM   4591 3HD1 ILE A 288      14.736 -18.981   5.235  1.00  0.74           H  
ATOM   4592  N   CYS A 289      19.768 -17.587   6.662  1.00  0.75           N  
ATOM   4593  CA  CYS A 289      20.352 -17.757   7.984  1.00  0.75           C  
ATOM   4594  C   CYS A 289      21.175 -16.547   8.433  1.00  0.75           C  
ATOM   4595  O   CYS A 289      21.104 -16.138   9.589  1.00  0.75           O  
ATOM   4596  CB  CYS A 289      21.181 -19.029   8.039  1.00  0.75           C  
ATOM   4597  SG  CYS A 289      20.163 -20.511   8.080  1.00  0.75           S  
ATOM   4598  H   CYS A 289      20.158 -18.115   5.882  1.00  0.75           H  
ATOM   4599  HA  CYS A 289      19.533 -17.876   8.690  1.00  0.75           H  
ATOM   4600 1HB  CYS A 289      21.826 -19.083   7.159  1.00  0.75           H  
ATOM   4601 2HB  CYS A 289      21.819 -19.022   8.922  1.00  0.75           H  
ATOM   4602  N   GLU A 290      21.874 -15.885   7.516  1.00  0.78           N  
ATOM   4603  CA  GLU A 290      22.628 -14.687   7.899  1.00  0.78           C  
ATOM   4604  C   GLU A 290      21.665 -13.621   8.424  1.00  0.78           C  
ATOM   4605  O   GLU A 290      21.987 -12.850   9.330  1.00  0.78           O  
ATOM   4606  CB  GLU A 290      23.457 -14.145   6.728  1.00  0.78           C  
ATOM   4607  CG  GLU A 290      24.685 -15.013   6.356  1.00  0.78           C  
ATOM   4608  CD  GLU A 290      25.473 -14.503   5.156  1.00  0.78           C  
ATOM   4609  OE1 GLU A 290      25.047 -13.560   4.529  1.00  0.78           O  
ATOM   4610  OE2 GLU A 290      26.509 -15.065   4.875  1.00  0.78           O  
ATOM   4611  H   GLU A 290      21.923 -16.236   6.562  1.00  0.78           H  
ATOM   4612  HA  GLU A 290      23.312 -14.952   8.704  1.00  0.78           H  
ATOM   4613 1HB  GLU A 290      22.820 -14.080   5.843  1.00  0.78           H  
ATOM   4614 2HB  GLU A 290      23.801 -13.138   6.958  1.00  0.78           H  
ATOM   4615 1HG  GLU A 290      25.352 -15.045   7.216  1.00  0.78           H  
ATOM   4616 2HG  GLU A 290      24.359 -16.025   6.163  1.00  0.78           H  
ATOM   4617  N   ASN A 291      20.461 -13.627   7.862  1.00  0.81           N  
ATOM   4618  CA  ASN A 291      19.372 -12.721   8.175  1.00  0.81           C  
ATOM   4619  C   ASN A 291      18.314 -13.372   9.076  1.00  0.81           C  
ATOM   4620  O   ASN A 291      17.171 -12.901   9.139  1.00  0.81           O  
ATOM   4621  CB  ASN A 291      18.780 -12.242   6.874  1.00  0.81           C  
ATOM   4622  CG  ASN A 291      19.762 -11.365   6.159  1.00  0.81           C  
ATOM   4623  OD1 ASN A 291      19.890 -10.168   6.454  1.00  0.81           O  
ATOM   4624  ND2 ASN A 291      20.515 -11.949   5.271  1.00  0.81           N  
ATOM   4625  H   ASN A 291      20.309 -14.292   7.099  1.00  0.81           H  
ATOM   4626  HA  ASN A 291      19.779 -11.866   8.714  1.00  0.81           H  
ATOM   4627 1HB  ASN A 291      18.534 -13.102   6.241  1.00  0.81           H  
ATOM   4628 2HB  ASN A 291      17.863 -11.686   7.058  1.00  0.81           H  
ATOM   4629 1HD2 ASN A 291      21.224 -11.426   4.796  1.00  0.81           H  
ATOM   4630 2HD2 ASN A 291      20.413 -12.951   5.107  1.00  0.81           H  
ATOM   4631  N   GLN A 292      18.706 -14.420   9.818  1.00  0.85           N  
ATOM   4632  CA  GLN A 292      17.804 -15.197  10.678  1.00  0.85           C  
ATOM   4633  C   GLN A 292      16.973 -14.426  11.701  1.00  0.85           C  
ATOM   4634  O   GLN A 292      15.986 -14.955  12.198  1.00  0.85           O  
ATOM   4635  CB  GLN A 292      18.582 -16.293  11.411  1.00  0.85           C  
ATOM   4636  CG  GLN A 292      19.609 -15.789  12.405  1.00  0.85           C  
ATOM   4637  CD  GLN A 292      20.512 -16.910  12.909  1.00  0.85           C  
ATOM   4638  OE1 GLN A 292      20.099 -18.065  13.006  1.00  0.85           O  
ATOM   4639  NE2 GLN A 292      21.756 -16.571  13.236  1.00  0.85           N  
ATOM   4640  H   GLN A 292      19.667 -14.756   9.741  1.00  0.85           H  
ATOM   4641  HA  GLN A 292      17.123 -15.700  10.004  1.00  0.85           H  
ATOM   4642 1HB  GLN A 292      17.876 -16.915  11.961  1.00  0.85           H  
ATOM   4643 2HB  GLN A 292      19.071 -16.934  10.705  1.00  0.85           H  
ATOM   4644 1HG  GLN A 292      20.234 -15.047  11.904  1.00  0.85           H  
ATOM   4645 2HG  GLN A 292      19.099 -15.333  13.255  1.00  0.85           H  
ATOM   4646 1HE2 GLN A 292      22.394 -17.263  13.571  1.00  0.85           H  
ATOM   4647 2HE2 GLN A 292      22.052 -15.619  13.143  1.00  0.85           H  
ATOM   4648  N   ASP A 293      17.352 -13.202  12.055  1.00  0.88           N  
ATOM   4649  CA  ASP A 293      16.552 -12.457  13.028  1.00  0.88           C  
ATOM   4650  C   ASP A 293      15.496 -11.551  12.375  1.00  0.88           C  
ATOM   4651  O   ASP A 293      14.759 -10.854  13.074  1.00  0.88           O  
ATOM   4652  CB  ASP A 293      17.447 -11.662  13.977  1.00  0.88           C  
ATOM   4653  CG  ASP A 293      18.239 -12.589  14.930  1.00  0.88           C  
ATOM   4654  OD1 ASP A 293      17.651 -13.542  15.422  1.00  0.88           O  
ATOM   4655  OD2 ASP A 293      19.401 -12.369  15.134  1.00  0.88           O  
ATOM   4656  H   ASP A 293      18.170 -12.787  11.634  1.00  0.88           H  
ATOM   4657  HA  ASP A 293      16.015 -13.181  13.640  1.00  0.88           H  
ATOM   4658 1HB  ASP A 293      18.149 -11.059  13.402  1.00  0.88           H  
ATOM   4659 2HB  ASP A 293      16.835 -10.982  14.571  1.00  0.88           H  
ATOM   4660  N   SER A 294      15.412 -11.567  11.036  1.00  0.89           N  
ATOM   4661  CA  SER A 294      14.404 -10.781  10.314  1.00  0.89           C  
ATOM   4662  C   SER A 294      13.287 -11.683   9.793  1.00  0.89           C  
ATOM   4663  O   SER A 294      12.352 -11.224   9.148  1.00  0.89           O  
ATOM   4664  CB  SER A 294      15.022 -10.041   9.149  1.00  0.89           C  
ATOM   4665  OG  SER A 294      15.506 -10.933   8.179  1.00  0.89           O  
ATOM   4666  H   SER A 294      16.054 -12.140  10.488  1.00  0.89           H  
ATOM   4667  HA  SER A 294      13.967 -10.055  11.000  1.00  0.89           H  
ATOM   4668 1HB  SER A 294      14.281  -9.380   8.700  1.00  0.89           H  
ATOM   4669 2HB  SER A 294      15.840  -9.420   9.510  1.00  0.89           H  
ATOM   4670  HG  SER A 294      16.027 -11.615   8.659  1.00  0.89           H  
ATOM   4671  N   ILE A 295      13.439 -12.968  10.038  1.00  0.90           N  
ATOM   4672  CA  ILE A 295      12.534 -14.031   9.622  1.00  0.90           C  
ATOM   4673  C   ILE A 295      12.123 -14.842  10.866  1.00  0.90           C  
ATOM   4674  O   ILE A 295      12.612 -14.571  11.960  1.00  0.90           O  
ATOM   4675  CB  ILE A 295      13.187 -14.912   8.525  1.00  0.90           C  
ATOM   4676  CG1 ILE A 295      14.469 -15.387   9.005  1.00  0.90           C  
ATOM   4677  CG2 ILE A 295      13.347 -14.169   7.200  1.00  0.90           C  
ATOM   4678  CD1 ILE A 295      14.313 -16.458   9.939  1.00  0.90           C  
ATOM   4679  H   ILE A 295      14.251 -13.236  10.579  1.00  0.90           H  
ATOM   4680  HA  ILE A 295      11.634 -13.582   9.202  1.00  0.90           H  
ATOM   4681  HB  ILE A 295      12.570 -15.778   8.362  1.00  0.90           H  
ATOM   4682 1HG1 ILE A 295      15.053 -15.740   8.161  1.00  0.90           H  
ATOM   4683 2HG1 ILE A 295      15.008 -14.573   9.479  1.00  0.90           H  
ATOM   4684 1HG2 ILE A 295      13.799 -14.835   6.468  1.00  0.90           H  
ATOM   4685 2HG2 ILE A 295      12.378 -13.849   6.841  1.00  0.90           H  
ATOM   4686 3HG2 ILE A 295      13.989 -13.295   7.338  1.00  0.90           H  
ATOM   4687 1HD1 ILE A 295      15.252 -16.807  10.292  1.00  0.90           H  
ATOM   4688 2HD1 ILE A 295      13.773 -16.091  10.774  1.00  0.90           H  
ATOM   4689 3HD1 ILE A 295      13.772 -17.265   9.468  1.00  0.90           H  
ATOM   4690  N   SER A 296      11.190 -15.785  10.739  1.00  0.88           N  
ATOM   4691  CA  SER A 296      10.813 -16.599  11.909  1.00  0.88           C  
ATOM   4692  C   SER A 296      11.980 -17.284  12.592  1.00  0.88           C  
ATOM   4693  O   SER A 296      12.775 -17.977  11.954  1.00  0.88           O  
ATOM   4694  CB  SER A 296       9.909 -17.741  11.553  1.00  0.88           C  
ATOM   4695  OG  SER A 296       9.676 -18.528  12.690  1.00  0.88           O  
ATOM   4696  H   SER A 296      10.768 -15.953   9.839  1.00  0.88           H  
ATOM   4697  HA  SER A 296      10.320 -15.951  12.634  1.00  0.88           H  
ATOM   4698 1HB  SER A 296       8.965 -17.376  11.145  1.00  0.88           H  
ATOM   4699 2HB  SER A 296      10.378 -18.364  10.820  1.00  0.88           H  
ATOM   4700  HG  SER A 296       9.010 -18.025  13.211  1.00  0.88           H  
ATOM   4701  N   SER A 297      11.970 -17.248  13.920  1.00  0.87           N  
ATOM   4702  CA  SER A 297      12.995 -17.876  14.744  1.00  0.87           C  
ATOM   4703  C   SER A 297      13.069 -19.398  14.562  1.00  0.87           C  
ATOM   4704  O   SER A 297      14.067 -20.020  14.921  1.00  0.87           O  
ATOM   4705  CB  SER A 297      12.757 -17.525  16.200  1.00  0.87           C  
ATOM   4706  OG  SER A 297      11.562 -18.081  16.672  1.00  0.87           O  
ATOM   4707  H   SER A 297      11.254 -16.701  14.373  1.00  0.87           H  
ATOM   4708  HA  SER A 297      13.959 -17.456  14.448  1.00  0.87           H  
ATOM   4709 1HB  SER A 297      13.590 -17.889  16.799  1.00  0.87           H  
ATOM   4710 2HB  SER A 297      12.724 -16.443  16.308  1.00  0.87           H  
ATOM   4711  HG  SER A 297      11.633 -19.028  16.524  1.00  0.87           H  
ATOM   4712  N   LYS A 298      12.038 -20.007  13.959  1.00  0.84           N  
ATOM   4713  CA  LYS A 298      12.030 -21.450  13.707  1.00  0.84           C  
ATOM   4714  C   LYS A 298      13.190 -21.847  12.786  1.00  0.84           C  
ATOM   4715  O   LYS A 298      13.687 -22.973  12.824  1.00  0.84           O  
ATOM   4716  CB  LYS A 298      10.705 -21.877  13.077  1.00  0.84           C  
ATOM   4717  CG  LYS A 298       9.499 -21.837  14.006  1.00  0.84           C  
ATOM   4718  CD  LYS A 298       8.240 -22.316  13.280  1.00  0.84           C  
ATOM   4719  CE  LYS A 298       7.007 -22.262  14.172  1.00  0.84           C  
ATOM   4720  NZ  LYS A 298       7.122 -23.169  15.354  1.00  0.84           N  
ATOM   4721  H   LYS A 298      11.243 -19.449  13.646  1.00  0.84           H  
ATOM   4722  HA  LYS A 298      12.159 -21.973  14.655  1.00  0.84           H  
ATOM   4723 1HB  LYS A 298      10.486 -21.225  12.225  1.00  0.84           H  
ATOM   4724 2HB  LYS A 298      10.798 -22.891  12.693  1.00  0.84           H  
ATOM   4725 1HG  LYS A 298       9.683 -22.475  14.870  1.00  0.84           H  
ATOM   4726 2HG  LYS A 298       9.341 -20.813  14.354  1.00  0.84           H  
ATOM   4727 1HD  LYS A 298       8.059 -21.667  12.416  1.00  0.84           H  
ATOM   4728 2HD  LYS A 298       8.374 -23.334  12.916  1.00  0.84           H  
ATOM   4729 1HE  LYS A 298       6.866 -21.240  14.522  1.00  0.84           H  
ATOM   4730 2HE  LYS A 298       6.134 -22.559  13.579  1.00  0.84           H  
ATOM   4731 1HZ  LYS A 298       6.278 -23.100  15.905  1.00  0.84           H  
ATOM   4732 2HZ  LYS A 298       7.240 -24.123  15.035  1.00  0.84           H  
ATOM   4733 3HZ  LYS A 298       7.917 -22.894  15.912  1.00  0.84           H  
ATOM   4734  N   LEU A 299      13.660 -20.893  11.985  1.00  0.81           N  
ATOM   4735  CA  LEU A 299      14.769 -21.093  11.069  1.00  0.81           C  
ATOM   4736  C   LEU A 299      16.027 -21.525  11.809  1.00  0.81           C  
ATOM   4737  O   LEU A 299      16.908 -22.175  11.242  1.00  0.81           O  
ATOM   4738  CB  LEU A 299      15.147 -19.811  10.372  1.00  0.81           C  
ATOM   4739  CG  LEU A 299      16.098 -19.985   9.235  1.00  0.81           C  
ATOM   4740  CD1 LEU A 299      15.426 -20.662   8.128  1.00  0.81           C  
ATOM   4741  CD2 LEU A 299      16.681 -18.705   8.841  1.00  0.81           C  
ATOM   4742  H   LEU A 299      13.236 -19.965  12.017  1.00  0.81           H  
ATOM   4743  HA  LEU A 299      14.495 -21.860  10.344  1.00  0.81           H  
ATOM   4744 1HB  LEU A 299      14.243 -19.373   9.989  1.00  0.81           H  
ATOM   4745 2HB  LEU A 299      15.591 -19.128  11.101  1.00  0.81           H  
ATOM   4746  HG  LEU A 299      16.874 -20.639   9.550  1.00  0.81           H  
ATOM   4747 1HD1 LEU A 299      16.159 -20.785   7.345  1.00  0.81           H  
ATOM   4748 2HD1 LEU A 299      15.041 -21.632   8.454  1.00  0.81           H  
ATOM   4749 3HD1 LEU A 299      14.612 -20.043   7.771  1.00  0.81           H  
ATOM   4750 1HD2 LEU A 299      17.384 -18.863   8.057  1.00  0.81           H  
ATOM   4751 2HD2 LEU A 299      15.913 -18.063   8.509  1.00  0.81           H  
ATOM   4752 3HD2 LEU A 299      17.188 -18.266   9.689  1.00  0.81           H  
ATOM   4753  N   LYS A 300      16.160 -21.104  13.065  1.00  0.78           N  
ATOM   4754  CA  LYS A 300      17.355 -21.375  13.838  1.00  0.78           C  
ATOM   4755  C   LYS A 300      17.588 -22.871  14.026  1.00  0.78           C  
ATOM   4756  O   LYS A 300      18.716 -23.290  14.267  1.00  0.78           O  
ATOM   4757  CB  LYS A 300      17.300 -20.620  15.168  1.00  0.78           C  
ATOM   4758  CG  LYS A 300      17.414 -19.116  14.936  1.00  0.78           C  
ATOM   4759  CD  LYS A 300      17.390 -18.262  16.187  1.00  0.78           C  
ATOM   4760  CE  LYS A 300      17.589 -16.792  15.781  1.00  0.78           C  
ATOM   4761  NZ  LYS A 300      17.603 -15.851  16.928  1.00  0.78           N  
ATOM   4762  H   LYS A 300      15.398 -20.606  13.522  1.00  0.78           H  
ATOM   4763  HA  LYS A 300      18.206 -20.978  13.283  1.00  0.78           H  
ATOM   4764 1HB  LYS A 300      16.362 -20.835  15.680  1.00  0.78           H  
ATOM   4765 2HB  LYS A 300      18.118 -20.940  15.812  1.00  0.78           H  
ATOM   4766 1HG  LYS A 300      18.331 -18.926  14.412  1.00  0.78           H  
ATOM   4767 2HG  LYS A 300      16.586 -18.805  14.294  1.00  0.78           H  
ATOM   4768 1HD  LYS A 300      16.427 -18.372  16.690  1.00  0.78           H  
ATOM   4769 2HD  LYS A 300      18.183 -18.566  16.867  1.00  0.78           H  
ATOM   4770 1HE  LYS A 300      18.534 -16.704  15.254  1.00  0.78           H  
ATOM   4771 2HE  LYS A 300      16.782 -16.502  15.103  1.00  0.78           H  
ATOM   4772 1HZ  LYS A 300      17.740 -14.909  16.524  1.00  0.78           H  
ATOM   4773 2HZ  LYS A 300      16.732 -15.881  17.421  1.00  0.78           H  
ATOM   4774 3HZ  LYS A 300      18.356 -16.066  17.554  1.00  0.78           H  
ATOM   4775  N   GLU A 301      16.540 -23.694  13.866  1.00  0.75           N  
ATOM   4776  CA  GLU A 301      16.692 -25.137  14.002  1.00  0.75           C  
ATOM   4777  C   GLU A 301      17.179 -25.750  12.685  1.00  0.75           C  
ATOM   4778  O   GLU A 301      17.444 -26.951  12.614  1.00  0.75           O  
ATOM   4779  CB  GLU A 301      15.380 -25.793  14.435  1.00  0.75           C  
ATOM   4780  CG  GLU A 301      14.901 -25.376  15.828  1.00  0.75           C  
ATOM   4781  CD  GLU A 301      13.610 -26.050  16.265  1.00  0.75           C  
ATOM   4782  OE1 GLU A 301      13.078 -26.840  15.519  1.00  0.75           O  
ATOM   4783  OE2 GLU A 301      13.164 -25.769  17.355  1.00  0.75           O  
ATOM   4784  H   GLU A 301      15.618 -23.320  13.629  1.00  0.75           H  
ATOM   4785  HA  GLU A 301      17.445 -25.336  14.766  1.00  0.75           H  
ATOM   4786 1HB  GLU A 301      14.596 -25.536  13.719  1.00  0.75           H  
ATOM   4787 2HB  GLU A 301      15.492 -26.877  14.423  1.00  0.75           H  
ATOM   4788 1HG  GLU A 301      15.682 -25.608  16.550  1.00  0.75           H  
ATOM   4789 2HG  GLU A 301      14.755 -24.294  15.827  1.00  0.75           H  
ATOM   4790  N   CYS A 302      17.319 -24.911  11.652  1.00  0.74           N  
ATOM   4791  CA  CYS A 302      17.789 -25.320  10.339  1.00  0.74           C  
ATOM   4792  C   CYS A 302      19.195 -24.794  10.099  1.00  0.74           C  
ATOM   4793  O   CYS A 302      20.032 -25.460   9.495  1.00  0.74           O  
ATOM   4794  CB  CYS A 302      16.889 -24.755   9.238  1.00  0.74           C  
ATOM   4795  SG  CYS A 302      15.165 -25.282   9.303  1.00  0.74           S  
ATOM   4796  H   CYS A 302      17.078 -23.938  11.782  1.00  0.74           H  
ATOM   4797  HA  CYS A 302      17.807 -26.406  10.285  1.00  0.74           H  
ATOM   4798 1HB  CYS A 302      16.907 -23.665   9.277  1.00  0.74           H  
ATOM   4799 2HB  CYS A 302      17.290 -25.042   8.268  1.00  0.74           H  
ATOM   4800  N   CYS A 303      19.478 -23.624  10.651  1.00  0.73           N  
ATOM   4801  CA  CYS A 303      20.757 -22.963  10.431  1.00  0.73           C  
ATOM   4802  C   CYS A 303      21.955 -23.697  11.023  1.00  0.73           C  
ATOM   4803  O   CYS A 303      23.095 -23.440  10.625  1.00  0.73           O  
ATOM   4804  CB  CYS A 303      20.701 -21.544  10.970  1.00  0.73           C  
ATOM   4805  SG  CYS A 303      19.543 -20.509  10.074  1.00  0.73           S  
ATOM   4806  H   CYS A 303      18.740 -23.135  11.153  1.00  0.73           H  
ATOM   4807  HA  CYS A 303      20.913 -22.915   9.359  1.00  0.73           H  
ATOM   4808 1HB  CYS A 303      20.395 -21.566  12.020  1.00  0.73           H  
ATOM   4809 2HB  CYS A 303      21.687 -21.087  10.920  1.00  0.73           H  
ATOM   4810  N   GLU A 304      21.707 -24.607  11.963  1.00  0.74           N  
ATOM   4811  CA  GLU A 304      22.771 -25.398  12.578  1.00  0.74           C  
ATOM   4812  C   GLU A 304      23.081 -26.685  11.788  1.00  0.74           C  
ATOM   4813  O   GLU A 304      23.972 -27.451  12.161  1.00  0.74           O  
ATOM   4814  CB  GLU A 304      22.408 -25.767  14.020  1.00  0.74           C  
ATOM   4815  CG  GLU A 304      22.314 -24.584  14.984  1.00  0.74           C  
ATOM   4816  CD  GLU A 304      22.004 -25.003  16.417  1.00  0.74           C  
ATOM   4817  OE1 GLU A 304      21.847 -26.181  16.657  1.00  0.74           O  
ATOM   4818  OE2 GLU A 304      21.946 -24.144  17.270  1.00  0.74           O  
ATOM   4819  H   GLU A 304      20.749 -24.754  12.249  1.00  0.74           H  
ATOM   4820  HA  GLU A 304      23.677 -24.794  12.597  1.00  0.74           H  
ATOM   4821 1HB  GLU A 304      21.443 -26.277  14.026  1.00  0.74           H  
ATOM   4822 2HB  GLU A 304      23.148 -26.464  14.414  1.00  0.74           H  
ATOM   4823 1HG  GLU A 304      23.257 -24.040  14.971  1.00  0.74           H  
ATOM   4824 2HG  GLU A 304      21.531 -23.910  14.632  1.00  0.74           H  
ATOM   4825  N   LYS A 305      22.324 -26.936  10.722  1.00  0.77           N  
ATOM   4826  CA  LYS A 305      22.470 -28.133   9.906  1.00  0.77           C  
ATOM   4827  C   LYS A 305      23.483 -27.919   8.752  1.00  0.77           C  
ATOM   4828  O   LYS A 305      23.817 -26.775   8.447  1.00  0.77           O  
ATOM   4829  CB  LYS A 305      21.103 -28.532   9.343  1.00  0.77           C  
ATOM   4830  CG  LYS A 305      20.040 -28.916  10.366  1.00  0.77           C  
ATOM   4831  CD  LYS A 305      18.787 -29.404   9.647  1.00  0.77           C  
ATOM   4832  CE  LYS A 305      17.656 -29.746  10.604  1.00  0.77           C  
ATOM   4833  NZ  LYS A 305      18.028 -30.842  11.544  1.00  0.77           N  
ATOM   4834  H   LYS A 305      21.602 -26.273  10.446  1.00  0.77           H  
ATOM   4835  HA  LYS A 305      22.809 -28.924  10.563  1.00  0.77           H  
ATOM   4836 1HB  LYS A 305      20.709 -27.711   8.754  1.00  0.77           H  
ATOM   4837 2HB  LYS A 305      21.212 -29.364   8.665  1.00  0.77           H  
ATOM   4838 1HG  LYS A 305      20.419 -29.708  11.012  1.00  0.77           H  
ATOM   4839 2HG  LYS A 305      19.786 -28.049  10.981  1.00  0.77           H  
ATOM   4840 1HD  LYS A 305      18.454 -28.627   8.958  1.00  0.77           H  
ATOM   4841 2HD  LYS A 305      19.032 -30.287   9.075  1.00  0.77           H  
ATOM   4842 1HE  LYS A 305      17.394 -28.871  11.168  1.00  0.77           H  
ATOM   4843 2HE  LYS A 305      16.789 -30.060  10.025  1.00  0.77           H  
ATOM   4844 1HZ  LYS A 305      17.248 -31.034  12.156  1.00  0.77           H  
ATOM   4845 2HZ  LYS A 305      18.263 -31.673  11.020  1.00  0.77           H  
ATOM   4846 3HZ  LYS A 305      18.825 -30.553  12.093  1.00  0.77           H  
ATOM   4847  N   PRO A 306      24.056 -28.996   8.159  1.00  0.79           N  
ATOM   4848  CA  PRO A 306      24.866 -29.003   6.937  1.00  0.79           C  
ATOM   4849  C   PRO A 306      24.031 -28.433   5.797  1.00  0.79           C  
ATOM   4850  O   PRO A 306      22.808 -28.482   5.861  1.00  0.79           O  
ATOM   4851  CB  PRO A 306      25.195 -30.488   6.737  1.00  0.79           C  
ATOM   4852  CG  PRO A 306      25.095 -31.091   8.119  1.00  0.79           C  
ATOM   4853  CD  PRO A 306      23.990 -30.324   8.817  1.00  0.79           C  
ATOM   4854  HA  PRO A 306      25.775 -28.405   7.097  1.00  0.79           H  
ATOM   4855 1HB  PRO A 306      24.483 -30.938   6.028  1.00  0.79           H  
ATOM   4856 2HB  PRO A 306      26.197 -30.595   6.296  1.00  0.79           H  
ATOM   4857 1HG  PRO A 306      24.860 -32.165   8.045  1.00  0.79           H  
ATOM   4858 2HG  PRO A 306      26.059 -31.012   8.640  1.00  0.79           H  
ATOM   4859 1HD  PRO A 306      23.020 -30.810   8.657  1.00  0.79           H  
ATOM   4860 2HD  PRO A 306      24.270 -30.270   9.874  1.00  0.79           H  
ATOM   4861  N   LEU A 307      24.661 -27.925   4.742  1.00  0.81           N  
ATOM   4862  CA  LEU A 307      23.906 -27.286   3.656  1.00  0.81           C  
ATOM   4863  C   LEU A 307      22.844 -28.147   2.950  1.00  0.81           C  
ATOM   4864  O   LEU A 307      21.781 -27.622   2.593  1.00  0.81           O  
ATOM   4865  CB  LEU A 307      24.891 -26.754   2.611  1.00  0.81           C  
ATOM   4866  CG  LEU A 307      25.702 -25.539   3.041  1.00  0.81           C  
ATOM   4867  CD1 LEU A 307      26.778 -25.257   2.010  1.00  0.81           C  
ATOM   4868  CD2 LEU A 307      24.745 -24.335   3.176  1.00  0.81           C  
ATOM   4869  H   LEU A 307      25.672 -27.932   4.707  1.00  0.81           H  
ATOM   4870  HA  LEU A 307      23.398 -26.428   4.086  1.00  0.81           H  
ATOM   4871 1HB  LEU A 307      25.587 -27.548   2.350  1.00  0.81           H  
ATOM   4872 2HB  LEU A 307      24.331 -26.481   1.715  1.00  0.81           H  
ATOM   4873  HG  LEU A 307      26.185 -25.735   3.999  1.00  0.81           H  
ATOM   4874 1HD1 LEU A 307      27.356 -24.393   2.318  1.00  0.81           H  
ATOM   4875 2HD1 LEU A 307      27.437 -26.122   1.931  1.00  0.81           H  
ATOM   4876 3HD1 LEU A 307      26.322 -25.068   1.050  1.00  0.81           H  
ATOM   4877 1HD2 LEU A 307      25.308 -23.457   3.486  1.00  0.81           H  
ATOM   4878 2HD2 LEU A 307      24.262 -24.134   2.217  1.00  0.81           H  
ATOM   4879 3HD2 LEU A 307      23.989 -24.562   3.919  1.00  0.81           H  
ATOM   4880  N   LEU A 308      23.086 -29.446   2.735  1.00  0.82           N  
ATOM   4881  CA  LEU A 308      22.039 -30.233   2.068  1.00  0.82           C  
ATOM   4882  C   LEU A 308      20.779 -30.345   2.936  1.00  0.82           C  
ATOM   4883  O   LEU A 308      19.644 -30.242   2.447  1.00  0.82           O  
ATOM   4884  CB  LEU A 308      22.548 -31.640   1.727  1.00  0.82           C  
ATOM   4885  CG  LEU A 308      23.578 -31.731   0.624  1.00  0.82           C  
ATOM   4886  CD1 LEU A 308      24.075 -33.167   0.541  1.00  0.82           C  
ATOM   4887  CD2 LEU A 308      22.927 -31.285  -0.685  1.00  0.82           C  
ATOM   4888  H   LEU A 308      23.956 -29.868   3.025  1.00  0.82           H  
ATOM   4889  HA  LEU A 308      21.769 -29.729   1.141  1.00  0.82           H  
ATOM   4890 1HB  LEU A 308      22.980 -32.079   2.625  1.00  0.82           H  
ATOM   4891 2HB  LEU A 308      21.692 -32.250   1.430  1.00  0.82           H  
ATOM   4892  HG  LEU A 308      24.430 -31.087   0.845  1.00  0.82           H  
ATOM   4893 1HD1 LEU A 308      24.817 -33.255  -0.257  1.00  0.82           H  
ATOM   4894 2HD1 LEU A 308      24.528 -33.452   1.489  1.00  0.82           H  
ATOM   4895 3HD1 LEU A 308      23.235 -33.822   0.336  1.00  0.82           H  
ATOM   4896 1HD2 LEU A 308      23.653 -31.352  -1.494  1.00  0.82           H  
ATOM   4897 2HD2 LEU A 308      22.074 -31.923  -0.901  1.00  0.82           H  
ATOM   4898 3HD2 LEU A 308      22.585 -30.254  -0.588  1.00  0.82           H  
ATOM   4899  N   GLU A 309      20.989 -30.540   4.235  1.00  0.82           N  
ATOM   4900  CA  GLU A 309      19.884 -30.695   5.161  1.00  0.82           C  
ATOM   4901  C   GLU A 309      19.257 -29.353   5.466  1.00  0.82           C  
ATOM   4902  O   GLU A 309      18.041 -29.259   5.629  1.00  0.82           O  
ATOM   4903  CB  GLU A 309      20.339 -31.387   6.437  1.00  0.82           C  
ATOM   4904  CG  GLU A 309      20.766 -32.848   6.280  1.00  0.82           C  
ATOM   4905  CD  GLU A 309      21.176 -33.481   7.589  1.00  0.82           C  
ATOM   4906  OE1 GLU A 309      21.501 -32.771   8.501  1.00  0.82           O  
ATOM   4907  OE2 GLU A 309      21.147 -34.689   7.680  1.00  0.82           O  
ATOM   4908  H   GLU A 309      21.937 -30.581   4.582  1.00  0.82           H  
ATOM   4909  HA  GLU A 309      19.120 -31.302   4.695  1.00  0.82           H  
ATOM   4910 1HB  GLU A 309      21.185 -30.841   6.851  1.00  0.82           H  
ATOM   4911 2HB  GLU A 309      19.539 -31.359   7.160  1.00  0.82           H  
ATOM   4912 1HG  GLU A 309      19.965 -33.427   5.855  1.00  0.82           H  
ATOM   4913 2HG  GLU A 309      21.608 -32.885   5.586  1.00  0.82           H  
ATOM   4914  N   LYS A 310      20.084 -28.308   5.515  1.00  0.81           N  
ATOM   4915  CA  LYS A 310      19.631 -26.951   5.776  1.00  0.81           C  
ATOM   4916  C   LYS A 310      18.671 -26.542   4.685  1.00  0.81           C  
ATOM   4917  O   LYS A 310      17.593 -26.027   4.961  1.00  0.81           O  
ATOM   4918  CB  LYS A 310      20.817 -25.982   5.813  1.00  0.81           C  
ATOM   4919  CG  LYS A 310      20.511 -24.577   6.241  1.00  0.81           C  
ATOM   4920  CD  LYS A 310      21.774 -23.714   6.227  1.00  0.81           C  
ATOM   4921  CE  LYS A 310      22.810 -24.311   7.154  1.00  0.81           C  
ATOM   4922  NZ  LYS A 310      23.982 -23.409   7.405  1.00  0.81           N  
ATOM   4923  H   LYS A 310      21.078 -28.458   5.394  1.00  0.81           H  
ATOM   4924  HA  LYS A 310      19.111 -26.923   6.734  1.00  0.81           H  
ATOM   4925 1HB  LYS A 310      21.578 -26.369   6.493  1.00  0.81           H  
ATOM   4926 2HB  LYS A 310      21.259 -25.928   4.826  1.00  0.81           H  
ATOM   4927 1HG  LYS A 310      19.800 -24.174   5.559  1.00  0.81           H  
ATOM   4928 2HG  LYS A 310      20.082 -24.564   7.229  1.00  0.81           H  
ATOM   4929 1HD  LYS A 310      22.178 -23.673   5.222  1.00  0.81           H  
ATOM   4930 2HD  LYS A 310      21.542 -22.705   6.552  1.00  0.81           H  
ATOM   4931 1HE  LYS A 310      22.339 -24.563   8.103  1.00  0.81           H  
ATOM   4932 2HE  LYS A 310      23.174 -25.225   6.687  1.00  0.81           H  
ATOM   4933 1HZ  LYS A 310      24.632 -23.886   8.021  1.00  0.81           H  
ATOM   4934 2HZ  LYS A 310      24.439 -23.185   6.538  1.00  0.81           H  
ATOM   4935 3HZ  LYS A 310      23.672 -22.563   7.857  1.00  0.81           H  
ATOM   4936  N   SER A 311      19.025 -26.839   3.431  1.00  0.79           N  
ATOM   4937  CA  SER A 311      18.177 -26.461   2.319  1.00  0.79           C  
ATOM   4938  C   SER A 311      16.797 -27.104   2.448  1.00  0.79           C  
ATOM   4939  O   SER A 311      15.773 -26.427   2.293  1.00  0.79           O  
ATOM   4940  CB  SER A 311      18.820 -26.939   1.033  1.00  0.79           C  
ATOM   4941  OG  SER A 311      20.055 -26.297   0.818  1.00  0.79           O  
ATOM   4942  H   SER A 311      19.928 -27.278   3.239  1.00  0.79           H  
ATOM   4943  HA  SER A 311      18.070 -25.376   2.309  1.00  0.79           H  
ATOM   4944 1HB  SER A 311      18.977 -28.018   1.084  1.00  0.79           H  
ATOM   4945 2HB  SER A 311      18.150 -26.750   0.206  1.00  0.79           H  
ATOM   4946  HG  SER A 311      20.647 -26.602   1.549  1.00  0.79           H  
ATOM   4947  N   HIS A 312      16.776 -28.403   2.780  1.00  0.79           N  
ATOM   4948  CA  HIS A 312      15.521 -29.132   2.942  1.00  0.79           C  
ATOM   4949  C   HIS A 312      14.725 -28.581   4.119  1.00  0.79           C  
ATOM   4950  O   HIS A 312      13.527 -28.313   4.004  1.00  0.79           O  
ATOM   4951  CB  HIS A 312      15.756 -30.619   3.166  1.00  0.79           C  
ATOM   4952  CG  HIS A 312      14.481 -31.410   3.204  1.00  0.79           C  
ATOM   4953  ND1 HIS A 312      13.768 -31.725   2.062  1.00  0.79           N  
ATOM   4954  CD2 HIS A 312      13.784 -31.933   4.240  1.00  0.79           C  
ATOM   4955  CE1 HIS A 312      12.700 -32.432   2.393  1.00  0.79           C  
ATOM   4956  NE2 HIS A 312      12.687 -32.579   3.710  1.00  0.79           N  
ATOM   4957  H   HIS A 312      17.661 -28.909   2.882  1.00  0.79           H  
ATOM   4958  HA  HIS A 312      14.917 -29.020   2.041  1.00  0.79           H  
ATOM   4959 1HB  HIS A 312      16.386 -31.015   2.365  1.00  0.79           H  
ATOM   4960 2HB  HIS A 312      16.289 -30.770   4.104  1.00  0.79           H  
ATOM   4961  HD1 HIS A 312      14.008 -31.470   1.097  1.00  0.79           H  
ATOM   4962  HD2 HIS A 312      13.954 -31.932   5.316  1.00  0.79           H  
ATOM   4963  HE1 HIS A 312      12.012 -32.785   1.623  1.00  0.79           H  
ATOM   4964  N   CYS A 313      15.403 -28.437   5.254  1.00  0.79           N  
ATOM   4965  CA  CYS A 313      14.796 -27.979   6.485  1.00  0.79           C  
ATOM   4966  C   CYS A 313      14.095 -26.666   6.259  1.00  0.79           C  
ATOM   4967  O   CYS A 313      12.948 -26.509   6.663  1.00  0.79           O  
ATOM   4968  CB  CYS A 313      15.860 -27.816   7.569  1.00  0.79           C  
ATOM   4969  SG  CYS A 313      15.231 -27.332   9.243  1.00  0.79           S  
ATOM   4970  H   CYS A 313      16.392 -28.662   5.270  1.00  0.79           H  
ATOM   4971  HA  CYS A 313      14.067 -28.720   6.810  1.00  0.79           H  
ATOM   4972 1HB  CYS A 313      16.394 -28.754   7.669  1.00  0.79           H  
ATOM   4973 2HB  CYS A 313      16.584 -27.076   7.245  1.00  0.79           H  
ATOM   4974  N   ILE A 314      14.772 -25.731   5.591  1.00  0.80           N  
ATOM   4975  CA  ILE A 314      14.205 -24.421   5.338  1.00  0.80           C  
ATOM   4976  C   ILE A 314      12.965 -24.548   4.464  1.00  0.80           C  
ATOM   4977  O   ILE A 314      11.912 -23.984   4.777  1.00  0.80           O  
ATOM   4978  CB  ILE A 314      15.233 -23.506   4.688  1.00  0.80           C  
ATOM   4979  CG1 ILE A 314      16.302 -23.263   5.705  1.00  0.80           C  
ATOM   4980  CG2 ILE A 314      14.585 -22.178   4.269  1.00  0.80           C  
ATOM   4981  CD1 ILE A 314      17.518 -22.618   5.177  1.00  0.80           C  
ATOM   4982  H   ILE A 314      15.722 -25.928   5.278  1.00  0.80           H  
ATOM   4983  HA  ILE A 314      13.946 -23.971   6.283  1.00  0.80           H  
ATOM   4984  HB  ILE A 314      15.684 -24.007   3.826  1.00  0.80           H  
ATOM   4985 1HG1 ILE A 314      15.881 -22.686   6.460  1.00  0.80           H  
ATOM   4986 2HG1 ILE A 314      16.582 -24.209   6.143  1.00  0.80           H  
ATOM   4987 1HG2 ILE A 314      15.341 -21.534   3.828  1.00  0.80           H  
ATOM   4988 2HG2 ILE A 314      13.803 -22.374   3.537  1.00  0.80           H  
ATOM   4989 3HG2 ILE A 314      14.155 -21.690   5.143  1.00  0.80           H  
ATOM   4990 1HD1 ILE A 314      18.236 -22.468   5.985  1.00  0.80           H  
ATOM   4991 2HD1 ILE A 314      17.950 -23.254   4.408  1.00  0.80           H  
ATOM   4992 3HD1 ILE A 314      17.262 -21.684   4.753  1.00  0.80           H  
ATOM   4993  N   ALA A 315      13.062 -25.360   3.408  1.00  0.81           N  
ATOM   4994  CA  ALA A 315      11.951 -25.595   2.493  1.00  0.81           C  
ATOM   4995  C   ALA A 315      10.724 -26.146   3.219  1.00  0.81           C  
ATOM   4996  O   ALA A 315       9.595 -25.915   2.776  1.00  0.81           O  
ATOM   4997  CB  ALA A 315      12.365 -26.563   1.399  1.00  0.81           C  
ATOM   4998  H   ALA A 315      13.955 -25.815   3.203  1.00  0.81           H  
ATOM   4999  HA  ALA A 315      11.682 -24.640   2.045  1.00  0.81           H  
ATOM   5000 1HB  ALA A 315      11.539 -26.705   0.707  1.00  0.81           H  
ATOM   5001 2HB  ALA A 315      13.227 -26.162   0.865  1.00  0.81           H  
ATOM   5002 3HB  ALA A 315      12.630 -27.519   1.840  1.00  0.81           H  
ATOM   5003  N   GLU A 316      10.949 -26.910   4.291  1.00  0.83           N  
ATOM   5004  CA  GLU A 316       9.889 -27.513   5.091  1.00  0.83           C  
ATOM   5005  C   GLU A 316       9.553 -26.820   6.437  1.00  0.83           C  
ATOM   5006  O   GLU A 316       8.821 -27.403   7.241  1.00  0.83           O  
ATOM   5007  CB  GLU A 316      10.218 -28.986   5.348  1.00  0.83           C  
ATOM   5008  CG  GLU A 316      10.262 -29.858   4.090  1.00  0.83           C  
ATOM   5009  CD  GLU A 316       8.923 -29.966   3.374  1.00  0.83           C  
ATOM   5010  OE1 GLU A 316       7.925 -30.104   4.044  1.00  0.83           O  
ATOM   5011  OE2 GLU A 316       8.901 -29.925   2.163  1.00  0.83           O  
ATOM   5012  H   GLU A 316      11.920 -27.098   4.554  1.00  0.83           H  
ATOM   5013  HA  GLU A 316       8.983 -27.487   4.489  1.00  0.83           H  
ATOM   5014 1HB  GLU A 316      11.199 -29.055   5.825  1.00  0.83           H  
ATOM   5015 2HB  GLU A 316       9.487 -29.414   6.032  1.00  0.83           H  
ATOM   5016 1HG  GLU A 316      11.007 -29.450   3.404  1.00  0.83           H  
ATOM   5017 2HG  GLU A 316      10.586 -30.851   4.381  1.00  0.83           H  
ATOM   5018  N   VAL A 317      10.051 -25.607   6.716  1.00  0.85           N  
ATOM   5019  CA  VAL A 317       9.743 -25.000   8.029  1.00  0.85           C  
ATOM   5020  C   VAL A 317       8.243 -24.759   8.265  1.00  0.85           C  
ATOM   5021  O   VAL A 317       7.537 -24.177   7.434  1.00  0.85           O  
ATOM   5022  CB  VAL A 317      10.512 -23.660   8.238  1.00  0.85           C  
ATOM   5023  CG1 VAL A 317      10.062 -22.942   9.505  1.00  0.85           C  
ATOM   5024  CG2 VAL A 317      11.955 -23.932   8.353  1.00  0.85           C  
ATOM   5025  H   VAL A 317      10.658 -25.128   6.046  1.00  0.85           H  
ATOM   5026  HA  VAL A 317      10.096 -25.690   8.795  1.00  0.85           H  
ATOM   5027  HB  VAL A 317      10.334 -23.028   7.411  1.00  0.85           H  
ATOM   5028 1HG1 VAL A 317      10.623 -22.010   9.617  1.00  0.85           H  
ATOM   5029 2HG1 VAL A 317       9.006 -22.712   9.436  1.00  0.85           H  
ATOM   5030 3HG1 VAL A 317      10.240 -23.578  10.367  1.00  0.85           H  
ATOM   5031 1HG2 VAL A 317      12.511 -23.003   8.477  1.00  0.85           H  
ATOM   5032 2HG2 VAL A 317      12.143 -24.583   9.205  1.00  0.85           H  
ATOM   5033 3HG2 VAL A 317      12.245 -24.413   7.469  1.00  0.85           H  
ATOM   5034  N   GLU A 318       7.775 -25.217   9.430  1.00  0.86           N  
ATOM   5035  CA  GLU A 318       6.388 -25.085   9.884  1.00  0.86           C  
ATOM   5036  C   GLU A 318       5.981 -23.624   9.991  1.00  0.86           C  
ATOM   5037  O   GLU A 318       6.761 -22.798  10.454  1.00  0.86           O  
ATOM   5038  CB  GLU A 318       6.198 -25.787  11.230  1.00  0.86           C  
ATOM   5039  CG  GLU A 318       4.770 -25.761  11.780  1.00  0.86           C  
ATOM   5040  CD  GLU A 318       4.607 -26.560  13.051  1.00  0.86           C  
ATOM   5041  OE1 GLU A 318       5.527 -27.229  13.437  1.00  0.86           O  
ATOM   5042  OE2 GLU A 318       3.544 -26.495  13.642  1.00  0.86           O  
ATOM   5043  H   GLU A 318       8.427 -25.695  10.035  1.00  0.86           H  
ATOM   5044  HA  GLU A 318       5.739 -25.564   9.149  1.00  0.86           H  
ATOM   5045 1HB  GLU A 318       6.504 -26.829  11.139  1.00  0.86           H  
ATOM   5046 2HB  GLU A 318       6.844 -25.320  11.972  1.00  0.86           H  
ATOM   5047 1HG  GLU A 318       4.499 -24.726  11.990  1.00  0.86           H  
ATOM   5048 2HG  GLU A 318       4.087 -26.141  11.023  1.00  0.86           H  
ATOM   5049  N   ASN A 319       4.778 -23.298   9.544  1.00  0.87           N  
ATOM   5050  CA  ASN A 319       4.336 -21.909   9.585  1.00  0.87           C  
ATOM   5051  C   ASN A 319       4.356 -21.315  10.986  1.00  0.87           C  
ATOM   5052  O   ASN A 319       3.850 -21.917  11.937  1.00  0.87           O  
ATOM   5053  CB  ASN A 319       2.944 -21.781   9.002  1.00  0.87           C  
ATOM   5054  CG  ASN A 319       2.878 -22.124   7.523  1.00  0.87           C  
ATOM   5055  OD1 ASN A 319       3.868 -22.080   6.789  1.00  0.87           O  
ATOM   5056  ND2 ASN A 319       1.699 -22.474   7.076  1.00  0.87           N  
ATOM   5057  H   ASN A 319       4.170 -24.013   9.175  1.00  0.87           H  
ATOM   5058  HA  ASN A 319       5.025 -21.320   9.013  1.00  0.87           H  
ATOM   5059 1HB  ASN A 319       2.260 -22.430   9.547  1.00  0.87           H  
ATOM   5060 2HB  ASN A 319       2.597 -20.752   9.138  1.00  0.87           H  
ATOM   5061 1HD2 ASN A 319       1.580 -22.716   6.112  1.00  0.87           H  
ATOM   5062 2HD2 ASN A 319       0.920 -22.503   7.700  1.00  0.87           H  
ATOM   5063  N   ASP A 320       4.925 -20.113  11.104  1.00  0.86           N  
ATOM   5064  CA  ASP A 320       4.974 -19.422  12.389  1.00  0.86           C  
ATOM   5065  C   ASP A 320       3.654 -18.733  12.747  1.00  0.86           C  
ATOM   5066  O   ASP A 320       2.743 -18.605  11.929  1.00  0.86           O  
ATOM   5067  CB  ASP A 320       6.096 -18.380  12.396  1.00  0.86           C  
ATOM   5068  CG  ASP A 320       6.651 -18.012  13.803  1.00  0.86           C  
ATOM   5069  OD1 ASP A 320       6.124 -18.471  14.785  1.00  0.86           O  
ATOM   5070  OD2 ASP A 320       7.593 -17.227  13.871  1.00  0.86           O  
ATOM   5071  H   ASP A 320       5.374 -19.686  10.287  1.00  0.86           H  
ATOM   5072  HA  ASP A 320       5.182 -20.159  13.159  1.00  0.86           H  
ATOM   5073 1HB  ASP A 320       6.908 -18.715  11.747  1.00  0.86           H  
ATOM   5074 2HB  ASP A 320       5.701 -17.479  11.988  1.00  0.86           H  
ATOM   5075  N   GLU A 321       3.587 -18.287  13.994  1.00  0.86           N  
ATOM   5076  CA  GLU A 321       2.478 -17.531  14.561  1.00  0.86           C  
ATOM   5077  C   GLU A 321       2.370 -16.135  13.936  1.00  0.86           C  
ATOM   5078  O   GLU A 321       3.384 -15.476  13.693  1.00  0.86           O  
ATOM   5079  CB  GLU A 321       2.647 -17.428  16.082  1.00  0.86           C  
ATOM   5080  CG  GLU A 321       1.464 -16.807  16.831  1.00  0.86           C  
ATOM   5081  CD  GLU A 321       1.635 -16.831  18.338  1.00  0.86           C  
ATOM   5082  OE1 GLU A 321       2.684 -17.223  18.793  1.00  0.86           O  
ATOM   5083  OE2 GLU A 321       0.709 -16.476  19.031  1.00  0.86           O  
ATOM   5084  H   GLU A 321       4.398 -18.472  14.580  1.00  0.86           H  
ATOM   5085  HA  GLU A 321       1.554 -18.069  14.349  1.00  0.86           H  
ATOM   5086 1HB  GLU A 321       2.819 -18.422  16.495  1.00  0.86           H  
ATOM   5087 2HB  GLU A 321       3.531 -16.828  16.304  1.00  0.86           H  
ATOM   5088 1HG  GLU A 321       1.350 -15.771  16.515  1.00  0.86           H  
ATOM   5089 2HG  GLU A 321       0.554 -17.341  16.561  1.00  0.86           H  
ATOM   5090  N   MET A 322       1.143 -15.689  13.681  1.00  0.85           N  
ATOM   5091  CA  MET A 322       0.900 -14.354  13.138  1.00  0.85           C  
ATOM   5092  C   MET A 322       1.257 -13.284  14.176  1.00  0.85           C  
ATOM   5093  O   MET A 322       0.801 -13.393  15.312  1.00  0.85           O  
ATOM   5094  CB  MET A 322      -0.580 -14.164  12.853  1.00  0.85           C  
ATOM   5095  CG  MET A 322      -0.896 -12.853  12.197  1.00  0.85           C  
ATOM   5096  SD  MET A 322      -2.637 -12.482  12.112  1.00  0.85           S  
ATOM   5097  CE  MET A 322      -2.874 -11.895  13.783  1.00  0.85           C  
ATOM   5098  H   MET A 322       0.359 -16.289  13.888  1.00  0.85           H  
ATOM   5099  HA  MET A 322       1.474 -14.238  12.224  1.00  0.85           H  
ATOM   5100 1HB  MET A 322      -0.933 -14.959  12.200  1.00  0.85           H  
ATOM   5101 2HB  MET A 322      -1.145 -14.220  13.784  1.00  0.85           H  
ATOM   5102 1HG  MET A 322      -0.409 -12.042  12.728  1.00  0.85           H  
ATOM   5103 2HG  MET A 322      -0.505 -12.878  11.198  1.00  0.85           H  
ATOM   5104 1HE  MET A 322      -3.917 -11.616  13.929  1.00  0.85           H  
ATOM   5105 2HE  MET A 322      -2.604 -12.681  14.488  1.00  0.85           H  
ATOM   5106 3HE  MET A 322      -2.235 -11.020  13.953  1.00  0.85           H  
ATOM   5107  N   PRO A 323       2.070 -12.262  13.863  1.00  0.85           N  
ATOM   5108  CA  PRO A 323       2.363 -11.178  14.774  1.00  0.85           C  
ATOM   5109  C   PRO A 323       1.067 -10.521  15.246  1.00  0.85           C  
ATOM   5110  O   PRO A 323       0.190 -10.179  14.446  1.00  0.85           O  
ATOM   5111  CB  PRO A 323       3.210 -10.241  13.907  1.00  0.85           C  
ATOM   5112  CG  PRO A 323       3.866 -11.169  12.903  1.00  0.85           C  
ATOM   5113  CD  PRO A 323       2.826 -12.231  12.608  1.00  0.85           C  
ATOM   5114  HA  PRO A 323       2.936 -11.567  15.626  1.00  0.85           H  
ATOM   5115 1HB  PRO A 323       2.591  -9.465  13.457  1.00  0.85           H  
ATOM   5116 2HB  PRO A 323       3.947  -9.722  14.538  1.00  0.85           H  
ATOM   5117 1HG  PRO A 323       4.178 -10.618  12.001  1.00  0.85           H  
ATOM   5118 2HG  PRO A 323       4.764 -11.594  13.334  1.00  0.85           H  
ATOM   5119 1HD  PRO A 323       2.199 -11.964  11.768  1.00  0.85           H  
ATOM   5120 2HD  PRO A 323       3.360 -13.181  12.455  1.00  0.85           H  
ATOM   5121  N   ALA A 324       0.998 -10.257  16.543  1.00  0.86           N  
ATOM   5122  CA  ALA A 324      -0.179  -9.663  17.178  1.00  0.86           C  
ATOM   5123  C   ALA A 324      -0.534  -8.293  16.622  1.00  0.86           C  
ATOM   5124  O   ALA A 324      -1.695  -7.890  16.649  1.00  0.86           O  
ATOM   5125  CB  ALA A 324       0.051  -9.533  18.672  1.00  0.86           C  
ATOM   5126  H   ALA A 324       1.768 -10.539  17.135  1.00  0.86           H  
ATOM   5127  HA  ALA A 324      -1.024 -10.329  16.999  1.00  0.86           H  
ATOM   5128 1HB  ALA A 324      -0.844  -9.123  19.138  1.00  0.86           H  
ATOM   5129 2HB  ALA A 324       0.268 -10.514  19.095  1.00  0.86           H  
ATOM   5130 3HB  ALA A 324       0.892  -8.861  18.850  1.00  0.86           H  
ATOM   5131  N   ASP A 325       0.474  -7.578  16.145  1.00  0.87           N  
ATOM   5132  CA  ASP A 325       0.309  -6.212  15.689  1.00  0.87           C  
ATOM   5133  C   ASP A 325       0.175  -6.024  14.176  1.00  0.87           C  
ATOM   5134  O   ASP A 325       0.318  -4.898  13.700  1.00  0.87           O  
ATOM   5135  CB  ASP A 325       1.495  -5.375  16.170  1.00  0.87           C  
ATOM   5136  CG  ASP A 325       1.562  -5.245  17.692  1.00  0.87           C  
ATOM   5137  OD1 ASP A 325       0.544  -5.040  18.305  1.00  0.87           O  
ATOM   5138  OD2 ASP A 325       2.639  -5.366  18.224  1.00  0.87           O  
ATOM   5139  H   ASP A 325       1.392  -7.996  16.123  1.00  0.87           H  
ATOM   5140  HA  ASP A 325      -0.597  -5.820  16.150  1.00  0.87           H  
ATOM   5141 1HB  ASP A 325       2.421  -5.827  15.818  1.00  0.87           H  
ATOM   5142 2HB  ASP A 325       1.433  -4.377  15.738  1.00  0.87           H  
ATOM   5143  N   LEU A 326      -0.092  -7.073  13.395  1.00  0.88           N  
ATOM   5144  CA  LEU A 326      -0.203  -6.774  11.963  1.00  0.88           C  
ATOM   5145  C   LEU A 326      -1.407  -5.834  11.713  1.00  0.88           C  
ATOM   5146  O   LEU A 326      -2.485  -6.068  12.272  1.00  0.88           O  
ATOM   5147  CB  LEU A 326      -0.425  -8.037  11.119  1.00  0.88           C  
ATOM   5148  CG  LEU A 326       0.681  -9.052  11.083  1.00  0.88           C  
ATOM   5149  CD1 LEU A 326       0.252 -10.189  10.210  1.00  0.88           C  
ATOM   5150  CD2 LEU A 326       1.941  -8.428  10.587  1.00  0.88           C  
ATOM   5151  H   LEU A 326      -0.190  -8.023  13.770  1.00  0.88           H  
ATOM   5152  HA  LEU A 326       0.727  -6.310  11.661  1.00  0.88           H  
ATOM   5153 1HB  LEU A 326      -1.295  -8.556  11.516  1.00  0.88           H  
ATOM   5154 2HB  LEU A 326      -0.639  -7.744  10.091  1.00  0.88           H  
ATOM   5155  HG  LEU A 326       0.828  -9.448  12.077  1.00  0.88           H  
ATOM   5156 1HD1 LEU A 326       1.011 -10.952  10.182  1.00  0.88           H  
ATOM   5157 2HD1 LEU A 326      -0.659 -10.599  10.600  1.00  0.88           H  
ATOM   5158 3HD1 LEU A 326       0.084  -9.820   9.205  1.00  0.88           H  
ATOM   5159 1HD2 LEU A 326       2.721  -9.184  10.575  1.00  0.88           H  
ATOM   5160 2HD2 LEU A 326       1.787  -8.041   9.577  1.00  0.88           H  
ATOM   5161 3HD2 LEU A 326       2.232  -7.613  11.249  1.00  0.88           H  
ATOM   5162  N   PRO A 327      -1.284  -4.817  10.831  1.00  0.90           N  
ATOM   5163  CA  PRO A 327      -2.324  -3.857  10.467  1.00  0.90           C  
ATOM   5164  C   PRO A 327      -3.399  -4.485   9.605  1.00  0.90           C  
ATOM   5165  O   PRO A 327      -3.137  -5.451   8.892  1.00  0.90           O  
ATOM   5166  CB  PRO A 327      -1.550  -2.798   9.680  1.00  0.90           C  
ATOM   5167  CG  PRO A 327      -0.377  -3.552   9.081  1.00  0.90           C  
ATOM   5168  CD  PRO A 327      -0.008  -4.608  10.117  1.00  0.90           C  
ATOM   5169  HA  PRO A 327      -2.759  -3.432  11.383  1.00  0.90           H  
ATOM   5170 1HB  PRO A 327      -2.204  -2.357   8.902  1.00  0.90           H  
ATOM   5171 2HB  PRO A 327      -1.244  -1.982  10.347  1.00  0.90           H  
ATOM   5172 1HG  PRO A 327      -0.675  -3.987   8.108  1.00  0.90           H  
ATOM   5173 2HG  PRO A 327       0.448  -2.861   8.871  1.00  0.90           H  
ATOM   5174 1HD  PRO A 327       0.314  -5.520   9.593  1.00  0.90           H  
ATOM   5175 2HD  PRO A 327       0.761  -4.216  10.806  1.00  0.90           H  
ATOM   5176  N   SER A 328      -4.603  -3.932   9.633  1.00  0.91           N  
ATOM   5177  CA  SER A 328      -5.631  -4.444   8.738  1.00  0.91           C  
ATOM   5178  C   SER A 328      -5.294  -4.204   7.280  1.00  0.91           C  
ATOM   5179  O   SER A 328      -4.919  -3.095   6.876  1.00  0.91           O  
ATOM   5180  CB  SER A 328      -6.992  -3.846   9.029  1.00  0.91           C  
ATOM   5181  OG  SER A 328      -7.953  -4.294   8.077  1.00  0.91           O  
ATOM   5182  H   SER A 328      -4.799  -3.154  10.247  1.00  0.91           H  
ATOM   5183  HA  SER A 328      -5.702  -5.522   8.889  1.00  0.91           H  
ATOM   5184 1HB  SER A 328      -7.305  -4.141  10.029  1.00  0.91           H  
ATOM   5185 2HB  SER A 328      -6.934  -2.758   9.010  1.00  0.91           H  
ATOM   5186  HG  SER A 328      -8.815  -4.132   8.484  1.00  0.91           H  
ATOM   5187  N   LEU A 329      -5.609  -5.199   6.465  1.00  0.92           N  
ATOM   5188  CA  LEU A 329      -5.409  -5.113   5.036  1.00  0.92           C  
ATOM   5189  C   LEU A 329      -6.224  -3.978   4.495  1.00  0.92           C  
ATOM   5190  O   LEU A 329      -5.887  -3.395   3.473  1.00  0.92           O  
ATOM   5191  CB  LEU A 329      -5.911  -6.371   4.339  1.00  0.92           C  
ATOM   5192  CG  LEU A 329      -5.193  -7.613   4.621  1.00  0.92           C  
ATOM   5193  CD1 LEU A 329      -5.928  -8.747   3.974  1.00  0.92           C  
ATOM   5194  CD2 LEU A 329      -3.768  -7.521   4.114  1.00  0.92           C  
ATOM   5195  H   LEU A 329      -5.952  -6.058   6.867  1.00  0.92           H  
ATOM   5196  HA  LEU A 329      -4.353  -4.941   4.830  1.00  0.92           H  
ATOM   5197 1HB  LEU A 329      -6.946  -6.527   4.634  1.00  0.92           H  
ATOM   5198 2HB  LEU A 329      -5.878  -6.207   3.263  1.00  0.92           H  
ATOM   5199  HG  LEU A 329      -5.200  -7.771   5.679  1.00  0.92           H  
ATOM   5200 1HD1 LEU A 329      -5.434  -9.679   4.200  1.00  0.92           H  
ATOM   5201 2HD1 LEU A 329      -6.950  -8.787   4.356  1.00  0.92           H  
ATOM   5202 3HD1 LEU A 329      -5.947  -8.584   2.902  1.00  0.92           H  
ATOM   5203 1HD2 LEU A 329      -3.245  -8.437   4.344  1.00  0.92           H  
ATOM   5204 2HD2 LEU A 329      -3.766  -7.364   3.034  1.00  0.92           H  
ATOM   5205 3HD2 LEU A 329      -3.261  -6.688   4.605  1.00  0.92           H  
ATOM   5206  N   ALA A 330      -7.345  -3.688   5.142  1.00  0.92           N  
ATOM   5207  CA  ALA A 330      -8.194  -2.650   4.635  1.00  0.92           C  
ATOM   5208  C   ALA A 330      -7.467  -1.320   4.614  1.00  0.92           C  
ATOM   5209  O   ALA A 330      -7.583  -0.554   3.655  1.00  0.92           O  
ATOM   5210  CB  ALA A 330      -9.443  -2.555   5.488  1.00  0.92           C  
ATOM   5211  H   ALA A 330      -7.575  -4.146   6.025  1.00  0.92           H  
ATOM   5212  HA  ALA A 330      -8.454  -2.903   3.617  1.00  0.92           H  
ATOM   5213 1HB  ALA A 330     -10.092  -1.787   5.093  1.00  0.92           H  
ATOM   5214 2HB  ALA A 330      -9.968  -3.507   5.487  1.00  0.92           H  
ATOM   5215 3HB  ALA A 330      -9.165  -2.299   6.509  1.00  0.92           H  
ATOM   5216  N   ALA A 331      -6.666  -1.053   5.649  1.00  0.92           N  
ATOM   5217  CA  ALA A 331      -5.981   0.224   5.765  1.00  0.92           C  
ATOM   5218  C   ALA A 331      -4.992   0.440   4.635  1.00  0.92           C  
ATOM   5219  O   ALA A 331      -4.839   1.550   4.122  1.00  0.92           O  
ATOM   5220  CB  ALA A 331      -5.254   0.295   7.093  1.00  0.92           C  
ATOM   5221  H   ALA A 331      -6.499  -1.757   6.361  1.00  0.92           H  
ATOM   5222  HA  ALA A 331      -6.729   1.015   5.718  1.00  0.92           H  
ATOM   5223 1HB  ALA A 331      -4.763   1.260   7.185  1.00  0.92           H  
ATOM   5224 2HB  ALA A 331      -5.966   0.164   7.906  1.00  0.92           H  
ATOM   5225 3HB  ALA A 331      -4.505  -0.500   7.133  1.00  0.92           H  
ATOM   5226  N   ASP A 332      -4.329  -0.640   4.245  1.00  0.93           N  
ATOM   5227  CA  ASP A 332      -3.302  -0.560   3.211  1.00  0.93           C  
ATOM   5228  C   ASP A 332      -3.754  -0.844   1.773  1.00  0.93           C  
ATOM   5229  O   ASP A 332      -3.178  -0.309   0.813  1.00  0.93           O  
ATOM   5230  CB  ASP A 332      -2.172  -1.526   3.554  1.00  0.93           C  
ATOM   5231  CG  ASP A 332      -1.397  -1.170   4.813  1.00  0.93           C  
ATOM   5232  OD1 ASP A 332      -0.888  -0.069   4.878  1.00  0.93           O  
ATOM   5233  OD2 ASP A 332      -1.278  -1.983   5.692  1.00  0.93           O  
ATOM   5234  H   ASP A 332      -4.522  -1.522   4.732  1.00  0.93           H  
ATOM   5235  HA  ASP A 332      -2.898   0.452   3.233  1.00  0.93           H  
ATOM   5236 1HB  ASP A 332      -2.609  -2.511   3.706  1.00  0.93           H  
ATOM   5237 2HB  ASP A 332      -1.485  -1.603   2.714  1.00  0.93           H  
ATOM   5238  N   PHE A 333      -4.738  -1.719   1.607  1.00  0.96           N  
ATOM   5239  CA  PHE A 333      -5.107  -2.191   0.277  1.00  0.96           C  
ATOM   5240  C   PHE A 333      -6.514  -1.926  -0.237  1.00  0.96           C  
ATOM   5241  O   PHE A 333      -6.757  -2.095  -1.438  1.00  0.96           O  
ATOM   5242  CB  PHE A 333      -4.869  -3.671   0.263  1.00  0.96           C  
ATOM   5243  CG  PHE A 333      -3.464  -3.988   0.572  1.00  0.96           C  
ATOM   5244  CD1 PHE A 333      -3.159  -4.571   1.770  1.00  0.96           C  
ATOM   5245  CD2 PHE A 333      -2.438  -3.700  -0.322  1.00  0.96           C  
ATOM   5246  CE1 PHE A 333      -1.878  -4.862   2.101  1.00  0.96           C  
ATOM   5247  CE2 PHE A 333      -1.137  -3.994   0.013  1.00  0.96           C  
ATOM   5248  CZ  PHE A 333      -0.871  -4.576   1.235  1.00  0.96           C  
ATOM   5249  H   PHE A 333      -5.200  -2.123   2.413  1.00  0.96           H  
ATOM   5250  HA  PHE A 333      -4.419  -1.733  -0.432  1.00  0.96           H  
ATOM   5251 1HB  PHE A 333      -5.498  -4.146   1.014  1.00  0.96           H  
ATOM   5252 2HB  PHE A 333      -5.120  -4.097  -0.669  1.00  0.96           H  
ATOM   5253  HD1 PHE A 333      -3.963  -4.790   2.461  1.00  0.96           H  
ATOM   5254  HD2 PHE A 333      -2.673  -3.238  -1.285  1.00  0.96           H  
ATOM   5255  HE1 PHE A 333      -1.656  -5.320   3.064  1.00  0.96           H  
ATOM   5256  HE2 PHE A 333      -0.324  -3.771  -0.681  1.00  0.96           H  
ATOM   5257  HZ  PHE A 333       0.129  -4.814   1.520  1.00  0.96           H  
ATOM   5258  N   VAL A 334      -7.459  -1.581   0.635  1.00  1.00           N  
ATOM   5259  CA  VAL A 334      -8.832  -1.432   0.180  1.00  1.00           C  
ATOM   5260  C   VAL A 334      -9.431  -0.061   0.484  1.00  1.00           C  
ATOM   5261  O   VAL A 334      -9.976   0.593  -0.398  1.00  1.00           O  
ATOM   5262  CB  VAL A 334      -9.692  -2.579   0.751  1.00  1.00           C  
ATOM   5263  CG1 VAL A 334     -11.075  -2.412   0.384  1.00  1.00           C  
ATOM   5264  CG2 VAL A 334      -9.198  -3.914   0.158  1.00  1.00           C  
ATOM   5265  H   VAL A 334      -7.251  -1.408   1.617  1.00  1.00           H  
ATOM   5266  HA  VAL A 334      -8.842  -1.547  -0.903  1.00  1.00           H  
ATOM   5267  HB  VAL A 334      -9.643  -2.573   1.819  1.00  1.00           H  
ATOM   5268 1HG1 VAL A 334     -11.669  -3.233   0.789  1.00  1.00           H  
ATOM   5269 2HG1 VAL A 334     -11.458  -1.467   0.768  1.00  1.00           H  
ATOM   5270 3HG1 VAL A 334     -11.127  -2.429  -0.692  1.00  1.00           H  
ATOM   5271 1HG2 VAL A 334      -9.808  -4.723   0.513  1.00  1.00           H  
ATOM   5272 2HG2 VAL A 334      -9.281  -3.869  -0.928  1.00  1.00           H  
ATOM   5273 3HG2 VAL A 334      -8.164  -4.094   0.436  1.00  1.00           H  
ATOM   5274  N   GLU A 335      -9.354   0.374   1.737  1.00  1.03           N  
ATOM   5275  CA  GLU A 335     -10.003   1.616   2.145  1.00  1.03           C  
ATOM   5276  C   GLU A 335      -9.141   2.862   1.938  1.00  1.03           C  
ATOM   5277  O   GLU A 335      -9.588   3.986   2.197  1.00  1.03           O  
ATOM   5278  CB  GLU A 335     -10.475   1.509   3.592  1.00  1.03           C  
ATOM   5279  CG  GLU A 335     -11.582   0.461   3.774  1.00  1.03           C  
ATOM   5280  CD  GLU A 335     -12.068   0.314   5.202  1.00  1.03           C  
ATOM   5281  OE1 GLU A 335     -11.572   1.000   6.062  1.00  1.03           O  
ATOM   5282  OE2 GLU A 335     -12.933  -0.501   5.424  1.00  1.03           O  
ATOM   5283  H   GLU A 335      -8.847  -0.161   2.430  1.00  1.03           H  
ATOM   5284  HA  GLU A 335     -10.894   1.738   1.528  1.00  1.03           H  
ATOM   5285 1HB  GLU A 335      -9.634   1.235   4.232  1.00  1.03           H  
ATOM   5286 2HB  GLU A 335     -10.852   2.474   3.927  1.00  1.03           H  
ATOM   5287 1HG  GLU A 335     -12.429   0.741   3.145  1.00  1.03           H  
ATOM   5288 2HG  GLU A 335     -11.212  -0.499   3.415  1.00  1.03           H  
ATOM   5289  N   SER A 336      -7.911   2.683   1.478  1.00  1.06           N  
ATOM   5290  CA  SER A 336      -7.092   3.842   1.173  1.00  1.06           C  
ATOM   5291  C   SER A 336      -7.465   4.378  -0.192  1.00  1.06           C  
ATOM   5292  O   SER A 336      -7.492   3.648  -1.180  1.00  1.06           O  
ATOM   5293  CB  SER A 336      -5.614   3.541   1.212  1.00  1.06           C  
ATOM   5294  OG  SER A 336      -4.873   4.624   0.651  1.00  1.06           O  
ATOM   5295  H   SER A 336      -7.569   1.747   1.315  1.00  1.06           H  
ATOM   5296  HA  SER A 336      -7.296   4.616   1.913  1.00  1.06           H  
ATOM   5297 1HB  SER A 336      -5.319   3.407   2.254  1.00  1.06           H  
ATOM   5298 2HB  SER A 336      -5.393   2.620   0.714  1.00  1.06           H  
ATOM   5299  HG  SER A 336      -3.952   4.461   0.900  1.00  1.06           H  
ATOM   5300  N   LYS A 337      -7.661   5.679  -0.271  1.00  1.07           N  
ATOM   5301  CA  LYS A 337      -8.010   6.321  -1.529  1.00  1.07           C  
ATOM   5302  C   LYS A 337      -6.944   6.137  -2.617  1.00  1.07           C  
ATOM   5303  O   LYS A 337      -7.234   6.308  -3.802  1.00  1.07           O  
ATOM   5304  CB  LYS A 337      -8.236   7.820  -1.309  1.00  1.07           C  
ATOM   5305  CG  LYS A 337      -6.950   8.611  -1.009  1.00  1.07           C  
ATOM   5306  CD  LYS A 337      -7.215  10.093  -0.784  1.00  1.07           C  
ATOM   5307  CE  LYS A 337      -5.914  10.860  -0.465  1.00  1.07           C  
ATOM   5308  NZ  LYS A 337      -4.956  10.917  -1.636  1.00  1.07           N  
ATOM   5309  H   LYS A 337      -7.604   6.233   0.572  1.00  1.07           H  
ATOM   5310  HA  LYS A 337      -8.935   5.875  -1.892  1.00  1.07           H  
ATOM   5311 1HB  LYS A 337      -8.689   8.251  -2.200  1.00  1.07           H  
ATOM   5312 2HB  LYS A 337      -8.928   7.967  -0.480  1.00  1.07           H  
ATOM   5313 1HG  LYS A 337      -6.444   8.192  -0.140  1.00  1.07           H  
ATOM   5314 2HG  LYS A 337      -6.284   8.525  -1.861  1.00  1.07           H  
ATOM   5315 1HD  LYS A 337      -7.666  10.519  -1.680  1.00  1.07           H  
ATOM   5316 2HD  LYS A 337      -7.908  10.217   0.046  1.00  1.07           H  
ATOM   5317 1HE  LYS A 337      -6.174  11.876  -0.176  1.00  1.07           H  
ATOM   5318 2HE  LYS A 337      -5.414  10.371   0.370  1.00  1.07           H  
ATOM   5319 1HZ  LYS A 337      -4.134  11.427  -1.368  1.00  1.07           H  
ATOM   5320 2HZ  LYS A 337      -4.657   9.964  -1.943  1.00  1.07           H  
ATOM   5321 3HZ  LYS A 337      -5.395  11.375  -2.412  1.00  1.07           H  
ATOM   5322  N   ASP A 338      -5.706   5.811  -2.225  1.00  1.05           N  
ATOM   5323  CA  ASP A 338      -4.630   5.712  -3.196  1.00  1.05           C  
ATOM   5324  C   ASP A 338      -4.422   4.325  -3.788  1.00  1.05           C  
ATOM   5325  O   ASP A 338      -3.554   4.169  -4.649  1.00  1.05           O  
ATOM   5326  CB  ASP A 338      -3.308   6.149  -2.562  1.00  1.05           C  
ATOM   5327  CG  ASP A 338      -3.273   7.637  -2.152  1.00  1.05           C  
ATOM   5328  OD1 ASP A 338      -4.018   8.438  -2.698  1.00  1.05           O  
ATOM   5329  OD2 ASP A 338      -2.493   7.961  -1.295  1.00  1.05           O  
ATOM   5330  H   ASP A 338      -5.510   5.604  -1.240  1.00  1.05           H  
ATOM   5331  HA  ASP A 338      -4.856   6.394  -4.015  1.00  1.05           H  
ATOM   5332 1HB  ASP A 338      -3.125   5.538  -1.675  1.00  1.05           H  
ATOM   5333 2HB  ASP A 338      -2.492   5.955  -3.260  1.00  1.05           H  
ATOM   5334  N   VAL A 339      -5.209   3.322  -3.391  1.00  1.02           N  
ATOM   5335  CA  VAL A 339      -4.897   1.976  -3.882  1.00  1.02           C  
ATOM   5336  C   VAL A 339      -5.119   1.805  -5.378  1.00  1.02           C  
ATOM   5337  O   VAL A 339      -4.405   1.036  -6.021  1.00  1.02           O  
ATOM   5338  CB  VAL A 339      -5.696   0.940  -3.088  1.00  1.02           C  
ATOM   5339  CG1 VAL A 339      -5.321   1.119  -1.676  1.00  1.02           C  
ATOM   5340  CG2 VAL A 339      -7.157   1.091  -3.303  1.00  1.02           C  
ATOM   5341  H   VAL A 339      -5.962   3.475  -2.713  1.00  1.02           H  
ATOM   5342  HA  VAL A 339      -3.847   1.789  -3.669  1.00  1.02           H  
ATOM   5343  HB  VAL A 339      -5.413  -0.055  -3.376  1.00  1.02           H  
ATOM   5344 1HG1 VAL A 339      -5.839   0.436  -1.064  1.00  1.02           H  
ATOM   5345 2HG1 VAL A 339      -4.250   0.978  -1.557  1.00  1.02           H  
ATOM   5346 3HG1 VAL A 339      -5.588   2.117  -1.401  1.00  1.02           H  
ATOM   5347 1HG2 VAL A 339      -7.695   0.348  -2.705  1.00  1.02           H  
ATOM   5348 2HG2 VAL A 339      -7.477   2.082  -3.015  1.00  1.02           H  
ATOM   5349 3HG2 VAL A 339      -7.368   0.927  -4.345  1.00  1.02           H  
ATOM   5350  N   CYS A 340      -6.042   2.559  -5.971  1.00  0.99           N  
ATOM   5351  CA  CYS A 340      -6.202   2.487  -7.414  1.00  0.99           C  
ATOM   5352  C   CYS A 340      -4.952   3.002  -8.115  1.00  0.99           C  
ATOM   5353  O   CYS A 340      -4.442   2.389  -9.045  1.00  0.99           O  
ATOM   5354  CB  CYS A 340      -7.401   3.288  -7.898  1.00  0.99           C  
ATOM   5355  SG  CYS A 340      -7.618   3.213  -9.693  1.00  0.99           S  
ATOM   5356  H   CYS A 340      -6.623   3.182  -5.423  1.00  0.99           H  
ATOM   5357  HA  CYS A 340      -6.349   1.440  -7.694  1.00  0.99           H  
ATOM   5358 1HB  CYS A 340      -8.308   2.925  -7.427  1.00  0.99           H  
ATOM   5359 2HB  CYS A 340      -7.281   4.333  -7.614  1.00  0.99           H  
ATOM   5360  N   LYS A 341      -4.481   4.167  -7.660  1.00  0.96           N  
ATOM   5361  CA  LYS A 341      -3.297   4.785  -8.229  1.00  0.96           C  
ATOM   5362  C   LYS A 341      -2.078   3.900  -8.046  1.00  0.96           C  
ATOM   5363  O   LYS A 341      -1.319   3.686  -8.989  1.00  0.96           O  
ATOM   5364  CB  LYS A 341      -3.044   6.150  -7.601  1.00  0.96           C  
ATOM   5365  CG  LYS A 341      -1.817   6.854  -8.150  1.00  0.96           C  
ATOM   5366  CD  LYS A 341      -1.639   8.235  -7.543  1.00  0.96           C  
ATOM   5367  CE  LYS A 341      -0.364   8.878  -8.055  1.00  0.96           C  
ATOM   5368  NZ  LYS A 341      -0.168  10.241  -7.514  1.00  0.96           N  
ATOM   5369  H   LYS A 341      -4.945   4.615  -6.885  1.00  0.96           H  
ATOM   5370  HA  LYS A 341      -3.457   4.919  -9.297  1.00  0.96           H  
ATOM   5371 1HB  LYS A 341      -3.908   6.794  -7.765  1.00  0.96           H  
ATOM   5372 2HB  LYS A 341      -2.920   6.038  -6.519  1.00  0.96           H  
ATOM   5373 1HG  LYS A 341      -0.928   6.254  -7.930  1.00  0.96           H  
ATOM   5374 2HG  LYS A 341      -1.902   6.949  -9.232  1.00  0.96           H  
ATOM   5375 1HD  LYS A 341      -2.487   8.866  -7.803  1.00  0.96           H  
ATOM   5376 2HD  LYS A 341      -1.585   8.150  -6.456  1.00  0.96           H  
ATOM   5377 1HE  LYS A 341       0.484   8.261  -7.758  1.00  0.96           H  
ATOM   5378 2HE  LYS A 341      -0.398   8.929  -9.144  1.00  0.96           H  
ATOM   5379 1HZ  LYS A 341       0.695  10.618  -7.882  1.00  0.96           H  
ATOM   5380 2HZ  LYS A 341      -0.940  10.826  -7.792  1.00  0.96           H  
ATOM   5381 3HZ  LYS A 341      -0.119  10.199  -6.509  1.00  0.96           H  
ATOM   5382  N   ASN A 342      -1.893   3.383  -6.828  1.00  0.95           N  
ATOM   5383  CA  ASN A 342      -0.755   2.533  -6.507  1.00  0.95           C  
ATOM   5384  C   ASN A 342      -0.713   1.360  -7.479  1.00  0.95           C  
ATOM   5385  O   ASN A 342       0.327   1.055  -8.077  1.00  0.95           O  
ATOM   5386  CB  ASN A 342      -0.877   2.037  -5.088  1.00  0.95           C  
ATOM   5387  CG  ASN A 342      -0.665   3.097  -4.042  1.00  0.95           C  
ATOM   5388  OD1 ASN A 342      -1.099   2.929  -2.892  1.00  0.95           O  
ATOM   5389  ND2 ASN A 342      -0.020   4.166  -4.402  1.00  0.95           N  
ATOM   5390  H   ASN A 342      -2.562   3.599  -6.092  1.00  0.95           H  
ATOM   5391  HA  ASN A 342       0.166   3.107  -6.625  1.00  0.95           H  
ATOM   5392 1HB  ASN A 342      -1.866   1.615  -4.954  1.00  0.95           H  
ATOM   5393 2HB  ASN A 342      -0.171   1.245  -4.933  1.00  0.95           H  
ATOM   5394 1HD2 ASN A 342       0.143   4.898  -3.738  1.00  0.95           H  
ATOM   5395 2HD2 ASN A 342       0.311   4.256  -5.342  1.00  0.95           H  
ATOM   5396  N   TYR A 343      -1.874   0.734  -7.653  1.00  0.95           N  
ATOM   5397  CA  TYR A 343      -2.075  -0.356  -8.581  1.00  0.95           C  
ATOM   5398  C   TYR A 343      -1.738   0.050 -10.008  1.00  0.95           C  
ATOM   5399  O   TYR A 343      -0.963  -0.619 -10.690  1.00  0.95           O  
ATOM   5400  CB  TYR A 343      -3.529  -0.808  -8.463  1.00  0.95           C  
ATOM   5401  CG  TYR A 343      -4.001  -1.770  -9.463  1.00  0.95           C  
ATOM   5402  CD1 TYR A 343      -3.663  -3.100  -9.394  1.00  0.95           C  
ATOM   5403  CD2 TYR A 343      -4.847  -1.313 -10.453  1.00  0.95           C  
ATOM   5404  CE1 TYR A 343      -4.168  -3.970 -10.313  1.00  0.95           C  
ATOM   5405  CE2 TYR A 343      -5.336  -2.183 -11.379  1.00  0.95           C  
ATOM   5406  CZ  TYR A 343      -4.997  -3.509 -11.307  1.00  0.95           C  
ATOM   5407  OH  TYR A 343      -5.473  -4.373 -12.230  1.00  0.95           O  
ATOM   5408  H   TYR A 343      -2.685   1.028  -7.107  1.00  0.95           H  
ATOM   5409  HA  TYR A 343      -1.417  -1.174  -8.299  1.00  0.95           H  
ATOM   5410 1HB  TYR A 343      -3.695  -1.228  -7.492  1.00  0.95           H  
ATOM   5411 2HB  TYR A 343      -4.169   0.050  -8.522  1.00  0.95           H  
ATOM   5412  HD1 TYR A 343      -3.010  -3.461  -8.610  1.00  0.95           H  
ATOM   5413  HD2 TYR A 343      -5.119  -0.253 -10.492  1.00  0.95           H  
ATOM   5414  HE1 TYR A 343      -3.913  -5.021 -10.261  1.00  0.95           H  
ATOM   5415  HE2 TYR A 343      -6.002  -1.830 -12.170  1.00  0.95           H  
ATOM   5416  HH  TYR A 343      -5.901  -3.873 -12.957  1.00  0.95           H  
ATOM   5417  N   ALA A 344      -2.306   1.162 -10.462  1.00  0.95           N  
ATOM   5418  CA  ALA A 344      -2.080   1.636 -11.814  1.00  0.95           C  
ATOM   5419  C   ALA A 344      -0.606   1.935 -12.107  1.00  0.95           C  
ATOM   5420  O   ALA A 344      -0.126   1.659 -13.209  1.00  0.95           O  
ATOM   5421  CB  ALA A 344      -2.903   2.887 -12.043  1.00  0.95           C  
ATOM   5422  H   ALA A 344      -2.938   1.684  -9.859  1.00  0.95           H  
ATOM   5423  HA  ALA A 344      -2.409   0.855 -12.498  1.00  0.95           H  
ATOM   5424 1HB  ALA A 344      -2.770   3.229 -13.066  1.00  0.95           H  
ATOM   5425 2HB  ALA A 344      -3.957   2.666 -11.859  1.00  0.95           H  
ATOM   5426 3HB  ALA A 344      -2.570   3.660 -11.353  1.00  0.95           H  
ATOM   5427  N   GLU A 345       0.118   2.491 -11.129  1.00  0.96           N  
ATOM   5428  CA  GLU A 345       1.527   2.819 -11.337  1.00  0.96           C  
ATOM   5429  C   GLU A 345       2.464   1.613 -11.271  1.00  0.96           C  
ATOM   5430  O   GLU A 345       3.462   1.565 -11.995  1.00  0.96           O  
ATOM   5431  CB  GLU A 345       2.025   3.870 -10.330  1.00  0.96           C  
ATOM   5432  CG  GLU A 345       1.451   5.291 -10.508  1.00  0.96           C  
ATOM   5433  CD  GLU A 345       2.101   6.327  -9.576  1.00  0.96           C  
ATOM   5434  OE1 GLU A 345       2.854   5.944  -8.710  1.00  0.96           O  
ATOM   5435  OE2 GLU A 345       1.846   7.504  -9.749  1.00  0.96           O  
ATOM   5436  H   GLU A 345      -0.330   2.719 -10.243  1.00  0.96           H  
ATOM   5437  HA  GLU A 345       1.620   3.249 -12.333  1.00  0.96           H  
ATOM   5438 1HB  GLU A 345       1.765   3.539  -9.319  1.00  0.96           H  
ATOM   5439 2HB  GLU A 345       3.110   3.935 -10.380  1.00  0.96           H  
ATOM   5440 1HG  GLU A 345       1.603   5.602 -11.540  1.00  0.96           H  
ATOM   5441 2HG  GLU A 345       0.377   5.261 -10.321  1.00  0.96           H  
ATOM   5442  N   ALA A 346       2.179   0.652 -10.395  1.00  0.96           N  
ATOM   5443  CA  ALA A 346       3.085  -0.474 -10.235  1.00  0.96           C  
ATOM   5444  C   ALA A 346       2.371  -1.754  -9.855  1.00  0.96           C  
ATOM   5445  O   ALA A 346       2.720  -2.389  -8.852  1.00  0.96           O  
ATOM   5446  CB  ALA A 346       4.104  -0.144  -9.185  1.00  0.96           C  
ATOM   5447  H   ALA A 346       1.349   0.723  -9.801  1.00  0.96           H  
ATOM   5448  HA  ALA A 346       3.584  -0.640 -11.188  1.00  0.96           H  
ATOM   5449 1HB  ALA A 346       4.800  -0.972  -9.099  1.00  0.96           H  
ATOM   5450 2HB  ALA A 346       4.640   0.760  -9.475  1.00  0.96           H  
ATOM   5451 3HB  ALA A 346       3.591   0.020  -8.236  1.00  0.96           H  
ATOM   5452  N   LYS A 347       1.414  -2.163 -10.678  1.00  0.96           N  
ATOM   5453  CA  LYS A 347       0.564  -3.316 -10.404  1.00  0.96           C  
ATOM   5454  C   LYS A 347       1.269  -4.551  -9.870  1.00  0.96           C  
ATOM   5455  O   LYS A 347       0.853  -5.112  -8.863  1.00  0.96           O  
ATOM   5456  CB  LYS A 347      -0.182  -3.727 -11.671  1.00  0.96           C  
ATOM   5457  CG  LYS A 347      -1.020  -4.938 -11.458  1.00  0.96           C  
ATOM   5458  CD  LYS A 347      -1.914  -5.290 -12.637  1.00  0.96           C  
ATOM   5459  CE  LYS A 347      -1.155  -6.002 -13.733  1.00  0.96           C  
ATOM   5460  NZ  LYS A 347      -2.084  -6.532 -14.766  1.00  0.96           N  
ATOM   5461  H   LYS A 347       1.204  -1.592 -11.490  1.00  0.96           H  
ATOM   5462  HA  LYS A 347      -0.173  -3.007  -9.662  1.00  0.96           H  
ATOM   5463 1HB  LYS A 347      -0.833  -2.911 -11.996  1.00  0.96           H  
ATOM   5464 2HB  LYS A 347       0.526  -3.935 -12.472  1.00  0.96           H  
ATOM   5465 1HG  LYS A 347      -0.341  -5.779 -11.311  1.00  0.96           H  
ATOM   5466 2HG  LYS A 347      -1.588  -4.819 -10.564  1.00  0.96           H  
ATOM   5467 1HD  LYS A 347      -2.725  -5.940 -12.304  1.00  0.96           H  
ATOM   5468 2HD  LYS A 347      -2.354  -4.378 -13.043  1.00  0.96           H  
ATOM   5469 1HE  LYS A 347      -0.454  -5.315 -14.200  1.00  0.96           H  
ATOM   5470 2HE  LYS A 347      -0.598  -6.835 -13.296  1.00  0.96           H  
ATOM   5471 1HZ  LYS A 347      -1.566  -7.017 -15.478  1.00  0.96           H  
ATOM   5472 2HZ  LYS A 347      -2.742  -7.189 -14.301  1.00  0.96           H  
ATOM   5473 3HZ  LYS A 347      -2.607  -5.777 -15.179  1.00  0.96           H  
ATOM   5474  N   ASP A 348       2.342  -4.982 -10.507  1.00  0.94           N  
ATOM   5475  CA  ASP A 348       2.999  -6.205 -10.055  1.00  0.94           C  
ATOM   5476  C   ASP A 348       3.580  -6.121  -8.643  1.00  0.94           C  
ATOM   5477  O   ASP A 348       3.597  -7.109  -7.900  1.00  0.94           O  
ATOM   5478  CB  ASP A 348       4.110  -6.586 -11.020  1.00  0.94           C  
ATOM   5479  CG  ASP A 348       3.569  -7.097 -12.337  1.00  0.94           C  
ATOM   5480  OD1 ASP A 348       2.381  -7.362 -12.413  1.00  0.94           O  
ATOM   5481  OD2 ASP A 348       4.335  -7.252 -13.257  1.00  0.94           O  
ATOM   5482  H   ASP A 348       2.687  -4.478 -11.310  1.00  0.94           H  
ATOM   5483  HA  ASP A 348       2.255  -7.001 -10.059  1.00  0.94           H  
ATOM   5484 1HB  ASP A 348       4.743  -5.718 -11.208  1.00  0.94           H  
ATOM   5485 2HB  ASP A 348       4.736  -7.356 -10.569  1.00  0.94           H  
ATOM   5486  N   VAL A 349       4.069  -4.946  -8.268  1.00  0.91           N  
ATOM   5487  CA  VAL A 349       4.727  -4.795  -6.985  1.00  0.91           C  
ATOM   5488  C   VAL A 349       3.631  -4.703  -5.936  1.00  0.91           C  
ATOM   5489  O   VAL A 349       3.693  -5.343  -4.879  1.00  0.91           O  
ATOM   5490  CB  VAL A 349       5.614  -3.538  -6.987  1.00  0.91           C  
ATOM   5491  CG1 VAL A 349       6.234  -3.334  -5.654  1.00  0.91           C  
ATOM   5492  CG2 VAL A 349       6.677  -3.657  -8.061  1.00  0.91           C  
ATOM   5493  H   VAL A 349       3.944  -4.134  -8.864  1.00  0.91           H  
ATOM   5494  HA  VAL A 349       5.344  -5.671  -6.787  1.00  0.91           H  
ATOM   5495  HB  VAL A 349       4.987  -2.674  -7.194  1.00  0.91           H  
ATOM   5496 1HG1 VAL A 349       6.854  -2.445  -5.661  1.00  0.91           H  
ATOM   5497 2HG1 VAL A 349       5.457  -3.238  -4.896  1.00  0.91           H  
ATOM   5498 3HG1 VAL A 349       6.850  -4.188  -5.451  1.00  0.91           H  
ATOM   5499 1HG2 VAL A 349       7.286  -2.755  -8.067  1.00  0.91           H  
ATOM   5500 2HG2 VAL A 349       7.305  -4.517  -7.860  1.00  0.91           H  
ATOM   5501 3HG2 VAL A 349       6.196  -3.779  -9.031  1.00  0.91           H  
ATOM   5502  N   PHE A 350       2.611  -3.911  -6.276  1.00  0.87           N  
ATOM   5503  CA  PHE A 350       1.431  -3.677  -5.461  1.00  0.87           C  
ATOM   5504  C   PHE A 350       0.685  -4.979  -5.144  1.00  0.87           C  
ATOM   5505  O   PHE A 350       0.416  -5.273  -3.974  1.00  0.87           O  
ATOM   5506  CB  PHE A 350       0.506  -2.726  -6.218  1.00  0.87           C  
ATOM   5507  CG  PHE A 350      -0.787  -2.444  -5.578  1.00  0.87           C  
ATOM   5508  CD1 PHE A 350      -0.907  -1.496  -4.588  1.00  0.87           C  
ATOM   5509  CD2 PHE A 350      -1.897  -3.132  -5.965  1.00  0.87           C  
ATOM   5510  CE1 PHE A 350      -2.121  -1.231  -4.011  1.00  0.87           C  
ATOM   5511  CE2 PHE A 350      -3.093  -2.873  -5.391  1.00  0.87           C  
ATOM   5512  CZ  PHE A 350      -3.212  -1.922  -4.421  1.00  0.87           C  
ATOM   5513  H   PHE A 350       2.655  -3.440  -7.179  1.00  0.87           H  
ATOM   5514  HA  PHE A 350       1.744  -3.215  -4.524  1.00  0.87           H  
ATOM   5515 1HB  PHE A 350       1.020  -1.775  -6.380  1.00  0.87           H  
ATOM   5516 2HB  PHE A 350       0.307  -3.142  -7.200  1.00  0.87           H  
ATOM   5517  HD1 PHE A 350      -0.040  -0.956  -4.280  1.00  0.87           H  
ATOM   5518  HD2 PHE A 350      -1.809  -3.889  -6.742  1.00  0.87           H  
ATOM   5519  HE1 PHE A 350      -2.215  -0.473  -3.236  1.00  0.87           H  
ATOM   5520  HE2 PHE A 350      -3.951  -3.410  -5.700  1.00  0.87           H  
ATOM   5521  HZ  PHE A 350      -4.173  -1.728  -3.983  1.00  0.87           H  
ATOM   5522  N   LEU A 351       0.366  -5.769  -6.181  1.00  0.83           N  
ATOM   5523  CA  LEU A 351      -0.352  -7.024  -5.990  1.00  0.83           C  
ATOM   5524  C   LEU A 351       0.503  -8.005  -5.209  1.00  0.83           C  
ATOM   5525  O   LEU A 351      -0.014  -8.759  -4.379  1.00  0.83           O  
ATOM   5526  CB  LEU A 351      -0.758  -7.652  -7.328  1.00  0.83           C  
ATOM   5527  CG  LEU A 351      -1.840  -6.880  -8.144  1.00  0.83           C  
ATOM   5528  CD1 LEU A 351      -2.041  -7.576  -9.468  1.00  0.83           C  
ATOM   5529  CD2 LEU A 351      -3.140  -6.806  -7.376  1.00  0.83           C  
ATOM   5530  H   LEU A 351       0.617  -5.488  -7.123  1.00  0.83           H  
ATOM   5531  HA  LEU A 351      -1.255  -6.818  -5.418  1.00  0.83           H  
ATOM   5532 1HB  LEU A 351       0.136  -7.714  -7.957  1.00  0.83           H  
ATOM   5533 2HB  LEU A 351      -1.125  -8.661  -7.148  1.00  0.83           H  
ATOM   5534  HG  LEU A 351      -1.486  -5.871  -8.339  1.00  0.83           H  
ATOM   5535 1HD1 LEU A 351      -2.776  -7.043 -10.053  1.00  0.83           H  
ATOM   5536 2HD1 LEU A 351      -1.100  -7.611 -10.011  1.00  0.83           H  
ATOM   5537 3HD1 LEU A 351      -2.395  -8.594  -9.298  1.00  0.83           H  
ATOM   5538 1HD2 LEU A 351      -3.872  -6.261  -7.966  1.00  0.83           H  
ATOM   5539 2HD2 LEU A 351      -3.508  -7.816  -7.185  1.00  0.83           H  
ATOM   5540 3HD2 LEU A 351      -2.972  -6.290  -6.436  1.00  0.83           H  
ATOM   5541  N   GLY A 352       1.821  -7.983  -5.446  1.00  0.78           N  
ATOM   5542  CA  GLY A 352       2.738  -8.833  -4.712  1.00  0.78           C  
ATOM   5543  C   GLY A 352       2.593  -8.543  -3.226  1.00  0.78           C  
ATOM   5544  O   GLY A 352       2.389  -9.461  -2.426  1.00  0.78           O  
ATOM   5545  H   GLY A 352       2.219  -7.380  -6.168  1.00  0.78           H  
ATOM   5546 1HA  GLY A 352       2.525  -9.881  -4.916  1.00  0.78           H  
ATOM   5547 2HA  GLY A 352       3.759  -8.626  -5.036  1.00  0.78           H  
ATOM   5548  N   MET A 353       2.684  -7.257  -2.861  1.00  0.74           N  
ATOM   5549  CA  MET A 353       2.560  -6.845  -1.470  1.00  0.74           C  
ATOM   5550  C   MET A 353       1.198  -7.227  -0.891  1.00  0.74           C  
ATOM   5551  O   MET A 353       1.126  -7.697   0.245  1.00  0.74           O  
ATOM   5552  CB  MET A 353       2.836  -5.353  -1.327  1.00  0.74           C  
ATOM   5553  CG  MET A 353       2.883  -4.889   0.116  1.00  0.74           C  
ATOM   5554  SD  MET A 353       3.238  -3.133   0.298  1.00  0.74           S  
ATOM   5555  CE  MET A 353       2.850  -2.868   2.033  1.00  0.74           C  
ATOM   5556  H   MET A 353       2.862  -6.549  -3.577  1.00  0.74           H  
ATOM   5557  HA  MET A 353       3.295  -7.381  -0.884  1.00  0.74           H  
ATOM   5558 1HB  MET A 353       3.785  -5.109  -1.806  1.00  0.74           H  
ATOM   5559 2HB  MET A 353       2.054  -4.790  -1.846  1.00  0.74           H  
ATOM   5560 1HG  MET A 353       1.958  -5.113   0.580  1.00  0.74           H  
ATOM   5561 2HG  MET A 353       3.656  -5.449   0.642  1.00  0.74           H  
ATOM   5562 1HE  MET A 353       3.030  -1.830   2.296  1.00  0.74           H  
ATOM   5563 2HE  MET A 353       1.802  -3.116   2.220  1.00  0.74           H  
ATOM   5564 3HE  MET A 353       3.484  -3.509   2.647  1.00  0.74           H  
ATOM   5565  N   PHE A 354       0.118  -7.081  -1.669  1.00  0.71           N  
ATOM   5566  CA  PHE A 354      -1.196  -7.501  -1.177  1.00  0.71           C  
ATOM   5567  C   PHE A 354      -1.194  -8.968  -0.807  1.00  0.71           C  
ATOM   5568  O   PHE A 354      -1.628  -9.345   0.285  1.00  0.71           O  
ATOM   5569  CB  PHE A 354      -2.310  -7.280  -2.193  1.00  0.71           C  
ATOM   5570  CG  PHE A 354      -3.647  -7.877  -1.704  1.00  0.71           C  
ATOM   5571  CD1 PHE A 354      -4.381  -7.231  -0.736  1.00  0.71           C  
ATOM   5572  CD2 PHE A 354      -4.155  -9.078  -2.217  1.00  0.71           C  
ATOM   5573  CE1 PHE A 354      -5.574  -7.728  -0.268  1.00  0.71           C  
ATOM   5574  CE2 PHE A 354      -5.363  -9.589  -1.752  1.00  0.71           C  
ATOM   5575  CZ  PHE A 354      -6.067  -8.903  -0.770  1.00  0.71           C  
ATOM   5576  H   PHE A 354       0.212  -6.663  -2.596  1.00  0.71           H  
ATOM   5577  HA  PHE A 354      -1.429  -6.930  -0.282  1.00  0.71           H  
ATOM   5578 1HB  PHE A 354      -2.443  -6.214  -2.369  1.00  0.71           H  
ATOM   5579 2HB  PHE A 354      -2.048  -7.745  -3.139  1.00  0.71           H  
ATOM   5580  HD1 PHE A 354      -3.998  -6.328  -0.346  1.00  0.71           H  
ATOM   5581  HD2 PHE A 354      -3.594  -9.611  -2.987  1.00  0.71           H  
ATOM   5582  HE1 PHE A 354      -6.124  -7.187   0.503  1.00  0.71           H  
ATOM   5583  HE2 PHE A 354      -5.754 -10.525  -2.154  1.00  0.71           H  
ATOM   5584  HZ  PHE A 354      -7.006  -9.293  -0.395  1.00  0.71           H  
ATOM   5585  N   LEU A 355      -0.716  -9.807  -1.726  1.00  0.69           N  
ATOM   5586  CA  LEU A 355      -0.676 -11.240  -1.493  1.00  0.69           C  
ATOM   5587  C   LEU A 355       0.128 -11.542  -0.255  1.00  0.69           C  
ATOM   5588  O   LEU A 355      -0.289 -12.336   0.596  1.00  0.69           O  
ATOM   5589  CB  LEU A 355      -0.030 -11.963  -2.671  1.00  0.69           C  
ATOM   5590  CG  LEU A 355       0.087 -13.453  -2.541  1.00  0.69           C  
ATOM   5591  CD1 LEU A 355      -1.308 -14.072  -2.409  1.00  0.69           C  
ATOM   5592  CD2 LEU A 355       0.785 -13.963  -3.749  1.00  0.69           C  
ATOM   5593  H   LEU A 355      -0.370  -9.435  -2.612  1.00  0.69           H  
ATOM   5594  HA  LEU A 355      -1.694 -11.601  -1.353  1.00  0.69           H  
ATOM   5595 1HB  LEU A 355      -0.607 -11.743  -3.568  1.00  0.69           H  
ATOM   5596 2HB  LEU A 355       0.975 -11.565  -2.812  1.00  0.69           H  
ATOM   5597  HG  LEU A 355       0.661 -13.708  -1.648  1.00  0.69           H  
ATOM   5598 1HD1 LEU A 355      -1.224 -15.143  -2.328  1.00  0.69           H  
ATOM   5599 2HD1 LEU A 355      -1.809 -13.680  -1.522  1.00  0.69           H  
ATOM   5600 3HD1 LEU A 355      -1.886 -13.835  -3.283  1.00  0.69           H  
ATOM   5601 1HD2 LEU A 355       0.868 -15.019  -3.670  1.00  0.69           H  
ATOM   5602 2HD2 LEU A 355       0.212 -13.711  -4.637  1.00  0.69           H  
ATOM   5603 3HD2 LEU A 355       1.774 -13.521  -3.821  1.00  0.69           H  
ATOM   5604  N   TYR A 356       1.294 -10.909  -0.157  1.00  0.68           N  
ATOM   5605  CA  TYR A 356       2.176 -11.128   0.959  1.00  0.68           C  
ATOM   5606  C   TYR A 356       1.509 -10.818   2.278  1.00  0.68           C  
ATOM   5607  O   TYR A 356       1.489 -11.671   3.172  1.00  0.68           O  
ATOM   5608  CB  TYR A 356       3.429 -10.282   0.825  1.00  0.68           C  
ATOM   5609  CG  TYR A 356       4.314 -10.464   1.963  1.00  0.68           C  
ATOM   5610  CD1 TYR A 356       4.997 -11.586   2.007  1.00  0.68           C  
ATOM   5611  CD2 TYR A 356       4.471  -9.527   2.954  1.00  0.68           C  
ATOM   5612  CE1 TYR A 356       5.813 -11.847   3.022  1.00  0.68           C  
ATOM   5613  CE2 TYR A 356       5.355  -9.795   3.989  1.00  0.68           C  
ATOM   5614  CZ  TYR A 356       6.007 -10.971   4.015  1.00  0.68           C  
ATOM   5615  OH  TYR A 356       6.858 -11.297   5.026  1.00  0.68           O  
ATOM   5616  H   TYR A 356       1.581 -10.266  -0.896  1.00  0.68           H  
ATOM   5617  HA  TYR A 356       2.461 -12.180   0.968  1.00  0.68           H  
ATOM   5618 1HB  TYR A 356       3.948 -10.547  -0.077  1.00  0.68           H  
ATOM   5619 2HB  TYR A 356       3.165  -9.230   0.758  1.00  0.68           H  
ATOM   5620  HD1 TYR A 356       4.867 -12.315   1.220  1.00  0.68           H  
ATOM   5621  HD2 TYR A 356       3.916  -8.586   2.926  1.00  0.68           H  
ATOM   5622  HE1 TYR A 356       6.308 -12.776   3.036  1.00  0.68           H  
ATOM   5623  HE2 TYR A 356       5.514  -9.069   4.788  1.00  0.68           H  
ATOM   5624  HH  TYR A 356       6.919 -10.570   5.669  1.00  0.68           H  
ATOM   5625  N   GLU A 357       0.943  -9.615   2.401  1.00  0.67           N  
ATOM   5626  CA  GLU A 357       0.310  -9.214   3.644  1.00  0.67           C  
ATOM   5627  C   GLU A 357      -0.914 -10.061   3.951  1.00  0.67           C  
ATOM   5628  O   GLU A 357      -1.158 -10.399   5.115  1.00  0.67           O  
ATOM   5629  CB  GLU A 357      -0.066  -7.735   3.604  1.00  0.67           C  
ATOM   5630  CG  GLU A 357       1.120  -6.741   3.670  1.00  0.67           C  
ATOM   5631  CD  GLU A 357       1.845  -6.744   5.001  1.00  0.67           C  
ATOM   5632  OE1 GLU A 357       1.186  -6.640   6.004  1.00  0.67           O  
ATOM   5633  OE2 GLU A 357       3.051  -6.823   5.023  1.00  0.67           O  
ATOM   5634  H   GLU A 357       0.971  -8.962   1.615  1.00  0.67           H  
ATOM   5635  HA  GLU A 357       1.026  -9.355   4.447  1.00  0.67           H  
ATOM   5636 1HB  GLU A 357      -0.612  -7.541   2.677  1.00  0.67           H  
ATOM   5637 2HB  GLU A 357      -0.736  -7.509   4.431  1.00  0.67           H  
ATOM   5638 1HG  GLU A 357       1.827  -6.992   2.877  1.00  0.67           H  
ATOM   5639 2HG  GLU A 357       0.756  -5.740   3.486  1.00  0.67           H  
ATOM   5640  N   TYR A 358      -1.676 -10.446   2.923  1.00  0.67           N  
ATOM   5641  CA  TYR A 358      -2.854 -11.253   3.169  1.00  0.67           C  
ATOM   5642  C   TYR A 358      -2.373 -12.525   3.850  1.00  0.67           C  
ATOM   5643  O   TYR A 358      -2.863 -12.913   4.911  1.00  0.67           O  
ATOM   5644  CB  TYR A 358      -3.579 -11.628   1.875  1.00  0.67           C  
ATOM   5645  CG  TYR A 358      -4.914 -12.288   2.129  1.00  0.67           C  
ATOM   5646  CD1 TYR A 358      -6.059 -11.517   2.038  1.00  0.67           C  
ATOM   5647  CD2 TYR A 358      -5.005 -13.594   2.532  1.00  0.67           C  
ATOM   5648  CE1 TYR A 358      -7.287 -12.046   2.331  1.00  0.67           C  
ATOM   5649  CE2 TYR A 358      -6.237 -14.134   2.829  1.00  0.67           C  
ATOM   5650  CZ  TYR A 358      -7.375 -13.362   2.735  1.00  0.67           C  
ATOM   5651  OH  TYR A 358      -8.607 -13.895   3.038  1.00  0.67           O  
ATOM   5652  H   TYR A 358      -1.460 -10.149   1.971  1.00  0.67           H  
ATOM   5653  HA  TYR A 358      -3.520 -10.735   3.845  1.00  0.67           H  
ATOM   5654 1HB  TYR A 358      -3.746 -10.728   1.274  1.00  0.67           H  
ATOM   5655 2HB  TYR A 358      -2.962 -12.307   1.282  1.00  0.67           H  
ATOM   5656  HD1 TYR A 358      -5.977 -10.483   1.729  1.00  0.67           H  
ATOM   5657  HD2 TYR A 358      -4.109 -14.193   2.634  1.00  0.67           H  
ATOM   5658  HE1 TYR A 358      -8.182 -11.428   2.255  1.00  0.67           H  
ATOM   5659  HE2 TYR A 358      -6.306 -15.157   3.154  1.00  0.67           H  
ATOM   5660  HH  TYR A 358      -9.283 -13.231   2.892  1.00  0.67           H  
ATOM   5661  N   ALA A 359      -1.375 -13.159   3.235  1.00  0.69           N  
ATOM   5662  CA  ALA A 359      -0.805 -14.404   3.720  1.00  0.69           C  
ATOM   5663  C   ALA A 359      -0.212 -14.274   5.126  1.00  0.69           C  
ATOM   5664  O   ALA A 359      -0.328 -15.202   5.931  1.00  0.69           O  
ATOM   5665  CB  ALA A 359       0.256 -14.855   2.742  1.00  0.69           C  
ATOM   5666  H   ALA A 359      -0.999 -12.769   2.370  1.00  0.69           H  
ATOM   5667  HA  ALA A 359      -1.600 -15.140   3.765  1.00  0.69           H  
ATOM   5668 1HB  ALA A 359       0.679 -15.787   3.052  1.00  0.69           H  
ATOM   5669 2HB  ALA A 359      -0.180 -14.961   1.756  1.00  0.69           H  
ATOM   5670 3HB  ALA A 359       1.019 -14.105   2.699  1.00  0.69           H  
ATOM   5671  N   ARG A 360       0.386 -13.118   5.456  1.00  0.72           N  
ATOM   5672  CA  ARG A 360       0.966 -12.939   6.790  1.00  0.72           C  
ATOM   5673  C   ARG A 360      -0.139 -12.974   7.830  1.00  0.72           C  
ATOM   5674  O   ARG A 360       0.030 -13.524   8.919  1.00  0.72           O  
ATOM   5675  CB  ARG A 360       1.588 -11.567   6.999  1.00  0.72           C  
ATOM   5676  CG  ARG A 360       2.760 -11.165   6.214  1.00  0.72           C  
ATOM   5677  CD  ARG A 360       3.174  -9.778   6.592  1.00  0.72           C  
ATOM   5678  NE  ARG A 360       3.997  -9.739   7.762  1.00  0.72           N  
ATOM   5679  CZ  ARG A 360       4.557  -8.633   8.288  1.00  0.72           C  
ATOM   5680  NH1 ARG A 360       4.379  -7.436   7.753  1.00  0.72           N  
ATOM   5681  NH2 ARG A 360       5.307  -8.788   9.354  1.00  0.72           N  
ATOM   5682  H   ARG A 360       0.481 -12.383   4.756  1.00  0.72           H  
ATOM   5683  HA  ARG A 360       1.691 -13.731   6.979  1.00  0.72           H  
ATOM   5684 1HB  ARG A 360       0.828 -10.803   6.838  1.00  0.72           H  
ATOM   5685 2HB  ARG A 360       1.896 -11.494   8.037  1.00  0.72           H  
ATOM   5686 1HG  ARG A 360       3.593 -11.839   6.412  1.00  0.72           H  
ATOM   5687 2HG  ARG A 360       2.543 -11.169   5.180  1.00  0.72           H  
ATOM   5688 1HD  ARG A 360       3.640  -9.254   5.821  1.00  0.72           H  
ATOM   5689 2HD  ARG A 360       2.255  -9.239   6.838  1.00  0.72           H  
ATOM   5690  HE  ARG A 360       4.207 -10.616   8.241  1.00  0.72           H  
ATOM   5691 1HH1 ARG A 360       3.807  -7.315   6.898  1.00  0.72           H  
ATOM   5692 2HH1 ARG A 360       4.814  -6.633   8.169  1.00  0.72           H  
ATOM   5693 1HH2 ARG A 360       5.436  -9.749   9.697  1.00  0.72           H  
ATOM   5694 2HH2 ARG A 360       5.766  -8.005   9.786  1.00  0.72           H  
ATOM   5695  N   ARG A 361      -1.279 -12.357   7.477  1.00  0.75           N  
ATOM   5696  CA  ARG A 361      -2.432 -12.253   8.362  1.00  0.75           C  
ATOM   5697  C   ARG A 361      -3.325 -13.466   8.361  1.00  0.75           C  
ATOM   5698  O   ARG A 361      -4.072 -13.697   9.315  1.00  0.75           O  
ATOM   5699  CB  ARG A 361      -3.293 -11.082   7.999  1.00  0.75           C  
ATOM   5700  CG  ARG A 361      -2.692  -9.769   8.256  1.00  0.75           C  
ATOM   5701  CD  ARG A 361      -3.604  -8.753   7.910  1.00  0.75           C  
ATOM   5702  NE  ARG A 361      -4.778  -8.782   8.781  1.00  0.75           N  
ATOM   5703  CZ  ARG A 361      -4.794  -8.222  10.005  1.00  0.75           C  
ATOM   5704  NH1 ARG A 361      -3.710  -7.649  10.418  1.00  0.75           N  
ATOM   5705  NH2 ARG A 361      -5.877  -8.252  10.761  1.00  0.75           N  
ATOM   5706  H   ARG A 361      -1.331 -11.909   6.559  1.00  0.75           H  
ATOM   5707  HA  ARG A 361      -2.058 -12.103   9.362  1.00  0.75           H  
ATOM   5708 1HB  ARG A 361      -3.521 -11.130   6.931  1.00  0.75           H  
ATOM   5709 2HB  ARG A 361      -4.236 -11.139   8.540  1.00  0.75           H  
ATOM   5710 1HG  ARG A 361      -2.466  -9.668   9.311  1.00  0.75           H  
ATOM   5711 2HG  ARG A 361      -1.786  -9.647   7.658  1.00  0.75           H  
ATOM   5712 1HD  ARG A 361      -3.137  -7.772   7.971  1.00  0.75           H  
ATOM   5713 2HD  ARG A 361      -3.914  -8.956   6.907  1.00  0.75           H  
ATOM   5714  HE  ARG A 361      -5.618  -9.242   8.446  1.00  0.75           H  
ATOM   5715 1HH1 ARG A 361      -2.891  -7.651   9.818  1.00  0.75           H  
ATOM   5716 2HH1 ARG A 361      -3.642  -7.185  11.329  1.00  0.75           H  
ATOM   5717 1HH2 ARG A 361      -6.715  -8.703  10.423  1.00  0.75           H  
ATOM   5718 2HH2 ARG A 361      -5.864  -7.826  11.677  1.00  0.75           H  
ATOM   5719  N   HIS A 362      -3.238 -14.262   7.309  1.00  0.79           N  
ATOM   5720  CA  HIS A 362      -4.090 -15.421   7.182  1.00  0.79           C  
ATOM   5721  C   HIS A 362      -3.324 -16.715   6.893  1.00  0.79           C  
ATOM   5722  O   HIS A 362      -3.465 -17.325   5.822  1.00  0.79           O  
ATOM   5723  CB  HIS A 362      -5.150 -15.160   6.118  1.00  0.79           C  
ATOM   5724  CG  HIS A 362      -6.054 -14.008   6.467  1.00  0.79           C  
ATOM   5725  ND1 HIS A 362      -7.036 -14.113   7.424  1.00  0.79           N  
ATOM   5726  CD2 HIS A 362      -6.105 -12.727   6.016  1.00  0.79           C  
ATOM   5727  CE1 HIS A 362      -7.662 -12.960   7.542  1.00  0.79           C  
ATOM   5728  NE2 HIS A 362      -7.123 -12.095   6.702  1.00  0.79           N  
ATOM   5729  H   HIS A 362      -2.618 -14.008   6.542  1.00  0.79           H  
ATOM   5730  HA  HIS A 362      -4.634 -15.574   8.109  1.00  0.79           H  
ATOM   5731 1HB  HIS A 362      -4.660 -14.950   5.171  1.00  0.79           H  
ATOM   5732 2HB  HIS A 362      -5.759 -16.046   5.989  1.00  0.79           H  
ATOM   5733  HD1 HIS A 362      -7.236 -14.921   7.981  1.00  0.79           H  
ATOM   5734  HD2 HIS A 362      -5.519 -12.181   5.275  1.00  0.79           H  
ATOM   5735  HE1 HIS A 362      -8.481 -12.852   8.253  1.00  0.79           H  
ATOM   5736  N   PRO A 363      -2.496 -17.162   7.851  1.00  0.82           N  
ATOM   5737  CA  PRO A 363      -1.811 -18.404   7.819  1.00  0.82           C  
ATOM   5738  C   PRO A 363      -2.963 -19.330   8.015  1.00  0.82           C  
ATOM   5739  O   PRO A 363      -4.064 -18.866   8.317  1.00  0.82           O  
ATOM   5740  CB  PRO A 363      -0.830 -18.336   8.985  1.00  0.82           C  
ATOM   5741  CG  PRO A 363      -1.487 -17.398   9.953  1.00  0.82           C  
ATOM   5742  CD  PRO A 363      -2.207 -16.387   9.082  1.00  0.82           C  
ATOM   5743  HA  PRO A 363      -1.321 -18.554   6.855  1.00  0.82           H  
ATOM   5744 1HB  PRO A 363      -0.679 -19.344   9.409  1.00  0.82           H  
ATOM   5745 2HB  PRO A 363       0.154 -17.979   8.634  1.00  0.82           H  
ATOM   5746 1HG  PRO A 363      -2.171 -17.959  10.611  1.00  0.82           H  
ATOM   5747 2HG  PRO A 363      -0.726 -16.935  10.600  1.00  0.82           H  
ATOM   5748 1HD  PRO A 363      -3.111 -16.066   9.602  1.00  0.82           H  
ATOM   5749 2HD  PRO A 363      -1.518 -15.561   8.867  1.00  0.82           H  
ATOM   5750  N   ASP A 364      -2.757 -20.594   7.778  1.00  0.83           N  
ATOM   5751  CA  ASP A 364      -3.795 -21.611   7.873  1.00  0.83           C  
ATOM   5752  C   ASP A 364      -4.802 -21.541   6.709  1.00  0.83           C  
ATOM   5753  O   ASP A 364      -5.670 -22.401   6.600  1.00  0.83           O  
ATOM   5754  CB  ASP A 364      -4.571 -21.469   9.190  1.00  0.83           C  
ATOM   5755  CG  ASP A 364      -3.641 -21.437  10.442  1.00  0.83           C  
ATOM   5756  OD1 ASP A 364      -2.475 -21.763  10.316  1.00  0.83           O  
ATOM   5757  OD2 ASP A 364      -4.118 -21.094  11.506  1.00  0.83           O  
ATOM   5758  H   ASP A 364      -1.828 -20.894   7.522  1.00  0.83           H  
ATOM   5759  HA  ASP A 364      -3.318 -22.593   7.854  1.00  0.83           H  
ATOM   5760 1HB  ASP A 364      -5.231 -20.613   9.186  1.00  0.83           H  
ATOM   5761 2HB  ASP A 364      -5.227 -22.321   9.289  1.00  0.83           H  
ATOM   5762  N   TYR A 365      -4.631 -20.601   5.773  1.00  0.83           N  
ATOM   5763  CA  TYR A 365      -5.389 -20.633   4.527  1.00  0.83           C  
ATOM   5764  C   TYR A 365      -4.511 -21.276   3.485  1.00  0.83           C  
ATOM   5765  O   TYR A 365      -3.290 -21.163   3.537  1.00  0.83           O  
ATOM   5766  CB  TYR A 365      -5.811 -19.260   4.041  1.00  0.83           C  
ATOM   5767  CG  TYR A 365      -6.936 -18.584   4.783  1.00  0.83           C  
ATOM   5768  CD1 TYR A 365      -7.353 -19.031   6.014  1.00  0.83           C  
ATOM   5769  CD2 TYR A 365      -7.570 -17.500   4.193  1.00  0.83           C  
ATOM   5770  CE1 TYR A 365      -8.386 -18.398   6.662  1.00  0.83           C  
ATOM   5771  CE2 TYR A 365      -8.598 -16.865   4.839  1.00  0.83           C  
ATOM   5772  CZ  TYR A 365      -9.008 -17.312   6.074  1.00  0.83           C  
ATOM   5773  OH  TYR A 365     -10.042 -16.683   6.735  1.00  0.83           O  
ATOM   5774  H   TYR A 365      -3.973 -19.832   5.912  1.00  0.83           H  
ATOM   5775  HA  TYR A 365      -6.272 -21.252   4.657  1.00  0.83           H  
ATOM   5776 1HB  TYR A 365      -4.946 -18.615   4.126  1.00  0.83           H  
ATOM   5777 2HB  TYR A 365      -6.061 -19.316   2.995  1.00  0.83           H  
ATOM   5778  HD1 TYR A 365      -6.877 -19.879   6.480  1.00  0.83           H  
ATOM   5779  HD2 TYR A 365      -7.249 -17.154   3.213  1.00  0.83           H  
ATOM   5780  HE1 TYR A 365      -8.711 -18.754   7.639  1.00  0.83           H  
ATOM   5781  HE2 TYR A 365      -9.093 -16.014   4.375  1.00  0.83           H  
ATOM   5782  HH  TYR A 365     -10.390 -15.979   6.181  1.00  0.83           H  
ATOM   5783  N   SER A 366      -5.077 -21.969   2.529  1.00  0.82           N  
ATOM   5784  CA  SER A 366      -4.185 -22.520   1.531  1.00  0.82           C  
ATOM   5785  C   SER A 366      -3.616 -21.469   0.598  1.00  0.82           C  
ATOM   5786  O   SER A 366      -4.243 -20.436   0.362  1.00  0.82           O  
ATOM   5787  CB  SER A 366      -4.903 -23.527   0.709  1.00  0.82           C  
ATOM   5788  OG  SER A 366      -5.922 -22.932  -0.092  1.00  0.82           O  
ATOM   5789  H   SER A 366      -6.077 -22.096   2.482  1.00  0.82           H  
ATOM   5790  HA  SER A 366      -3.358 -23.007   2.045  1.00  0.82           H  
ATOM   5791 1HB  SER A 366      -4.174 -23.974   0.087  1.00  0.82           H  
ATOM   5792 2HB  SER A 366      -5.328 -24.300   1.350  1.00  0.82           H  
ATOM   5793  HG  SER A 366      -6.526 -23.660  -0.335  1.00  0.82           H  
ATOM   5794  N   VAL A 367      -2.494 -21.801  -0.043  1.00  0.80           N  
ATOM   5795  CA  VAL A 367      -1.911 -20.922  -1.049  1.00  0.80           C  
ATOM   5796  C   VAL A 367      -2.830 -20.721  -2.235  1.00  0.80           C  
ATOM   5797  O   VAL A 367      -2.959 -19.606  -2.730  1.00  0.80           O  
ATOM   5798  CB  VAL A 367      -0.536 -21.402  -1.501  1.00  0.80           C  
ATOM   5799  CG1 VAL A 367      -0.112 -20.610  -2.689  1.00  0.80           C  
ATOM   5800  CG2 VAL A 367       0.441 -21.166  -0.385  1.00  0.80           C  
ATOM   5801  H   VAL A 367      -2.031 -22.664   0.200  1.00  0.80           H  
ATOM   5802  HA  VAL A 367      -1.755 -19.951  -0.580  1.00  0.80           H  
ATOM   5803  HB  VAL A 367      -0.562 -22.457  -1.774  1.00  0.80           H  
ATOM   5804 1HG1 VAL A 367       0.873 -20.917  -2.991  1.00  0.80           H  
ATOM   5805 2HG1 VAL A 367      -0.817 -20.782  -3.492  1.00  0.80           H  
ATOM   5806 3HG1 VAL A 367      -0.102 -19.572  -2.448  1.00  0.80           H  
ATOM   5807 1HG2 VAL A 367       1.412 -21.478  -0.724  1.00  0.80           H  
ATOM   5808 2HG2 VAL A 367       0.464 -20.105  -0.134  1.00  0.80           H  
ATOM   5809 3HG2 VAL A 367       0.146 -21.735   0.498  1.00  0.80           H  
ATOM   5810  N   VAL A 368      -3.486 -21.777  -2.693  1.00  0.77           N  
ATOM   5811  CA  VAL A 368      -4.401 -21.614  -3.806  1.00  0.77           C  
ATOM   5812  C   VAL A 368      -5.484 -20.615  -3.460  1.00  0.77           C  
ATOM   5813  O   VAL A 368      -5.793 -19.737  -4.267  1.00  0.77           O  
ATOM   5814  CB  VAL A 368      -5.025 -22.946  -4.180  1.00  0.77           C  
ATOM   5815  CG1 VAL A 368      -6.119 -22.752  -5.115  1.00  0.77           C  
ATOM   5816  CG2 VAL A 368      -3.979 -23.791  -4.829  1.00  0.77           C  
ATOM   5817  H   VAL A 368      -3.360 -22.682  -2.264  1.00  0.77           H  
ATOM   5818  HA  VAL A 368      -3.841 -21.243  -4.665  1.00  0.77           H  
ATOM   5819  HB  VAL A 368      -5.425 -23.409  -3.305  1.00  0.77           H  
ATOM   5820 1HG1 VAL A 368      -6.551 -23.718  -5.386  1.00  0.77           H  
ATOM   5821 2HG1 VAL A 368      -6.887 -22.123  -4.672  1.00  0.77           H  
ATOM   5822 3HG1 VAL A 368      -5.730 -22.288  -5.953  1.00  0.77           H  
ATOM   5823 1HG2 VAL A 368      -4.405 -24.755  -5.110  1.00  0.77           H  
ATOM   5824 2HG2 VAL A 368      -3.628 -23.281  -5.719  1.00  0.77           H  
ATOM   5825 3HG2 VAL A 368      -3.161 -23.948  -4.135  1.00  0.77           H  
ATOM   5826  N   LEU A 369      -6.042 -20.706  -2.252  1.00  0.75           N  
ATOM   5827  CA  LEU A 369      -7.026 -19.719  -1.851  1.00  0.75           C  
ATOM   5828  C   LEU A 369      -6.453 -18.313  -1.873  1.00  0.75           C  
ATOM   5829  O   LEU A 369      -7.039 -17.424  -2.480  1.00  0.75           O  
ATOM   5830  CB  LEU A 369      -7.580 -20.030  -0.476  1.00  0.75           C  
ATOM   5831  CG  LEU A 369      -8.457 -18.952   0.092  1.00  0.75           C  
ATOM   5832  CD1 LEU A 369      -9.637 -18.703  -0.827  1.00  0.75           C  
ATOM   5833  CD2 LEU A 369      -8.898 -19.377   1.459  1.00  0.75           C  
ATOM   5834  H   LEU A 369      -5.783 -21.444  -1.592  1.00  0.75           H  
ATOM   5835  HA  LEU A 369      -7.848 -19.757  -2.565  1.00  0.75           H  
ATOM   5836 1HB  LEU A 369      -8.157 -20.950  -0.530  1.00  0.75           H  
ATOM   5837 2HB  LEU A 369      -6.748 -20.182   0.211  1.00  0.75           H  
ATOM   5838  HG  LEU A 369      -7.881 -18.031   0.167  1.00  0.75           H  
ATOM   5839 1HD1 LEU A 369     -10.262 -17.913  -0.421  1.00  0.75           H  
ATOM   5840 2HD1 LEU A 369      -9.280 -18.402  -1.809  1.00  0.75           H  
ATOM   5841 3HD1 LEU A 369     -10.219 -19.608  -0.921  1.00  0.75           H  
ATOM   5842 1HD2 LEU A 369      -9.490 -18.610   1.885  1.00  0.75           H  
ATOM   5843 2HD2 LEU A 369      -9.477 -20.295   1.393  1.00  0.75           H  
ATOM   5844 3HD2 LEU A 369      -8.043 -19.546   2.074  1.00  0.75           H  
ATOM   5845  N   LEU A 370      -5.303 -18.113  -1.247  1.00  0.74           N  
ATOM   5846  CA  LEU A 370      -4.682 -16.795  -1.220  1.00  0.74           C  
ATOM   5847  C   LEU A 370      -4.453 -16.222  -2.608  1.00  0.74           C  
ATOM   5848  O   LEU A 370      -4.694 -15.034  -2.851  1.00  0.74           O  
ATOM   5849  CB  LEU A 370      -3.367 -16.924  -0.483  1.00  0.74           C  
ATOM   5850  CG  LEU A 370      -3.396 -16.616   0.961  1.00  0.74           C  
ATOM   5851  CD1 LEU A 370      -4.635 -17.187   1.578  1.00  0.74           C  
ATOM   5852  CD2 LEU A 370      -2.189 -17.260   1.604  1.00  0.74           C  
ATOM   5853  H   LEU A 370      -4.851 -18.896  -0.768  1.00  0.74           H  
ATOM   5854  HA  LEU A 370      -5.336 -16.121  -0.673  1.00  0.74           H  
ATOM   5855 1HB  LEU A 370      -3.022 -17.948  -0.592  1.00  0.74           H  
ATOM   5856 2HB  LEU A 370      -2.644 -16.275  -0.944  1.00  0.74           H  
ATOM   5857  HG  LEU A 370      -3.374 -15.549   1.103  1.00  0.74           H  
ATOM   5858 1HD1 LEU A 370      -4.629 -16.955   2.639  1.00  0.74           H  
ATOM   5859 2HD1 LEU A 370      -5.516 -16.749   1.115  1.00  0.74           H  
ATOM   5860 3HD1 LEU A 370      -4.644 -18.259   1.430  1.00  0.74           H  
ATOM   5861 1HD2 LEU A 370      -2.194 -17.054   2.666  1.00  0.74           H  
ATOM   5862 2HD2 LEU A 370      -2.232 -18.343   1.445  1.00  0.74           H  
ATOM   5863 3HD2 LEU A 370      -1.286 -16.873   1.162  1.00  0.74           H  
ATOM   5864  N   LEU A 371      -4.039 -17.073  -3.537  1.00  0.74           N  
ATOM   5865  CA  LEU A 371      -3.806 -16.632  -4.895  1.00  0.74           C  
ATOM   5866  C   LEU A 371      -5.134 -16.324  -5.590  1.00  0.74           C  
ATOM   5867  O   LEU A 371      -5.231 -15.366  -6.357  1.00  0.74           O  
ATOM   5868  CB  LEU A 371      -3.057 -17.712  -5.638  1.00  0.74           C  
ATOM   5869  CG  LEU A 371      -1.657 -17.982  -5.150  1.00  0.74           C  
ATOM   5870  CD1 LEU A 371      -1.128 -19.179  -5.869  1.00  0.74           C  
ATOM   5871  CD2 LEU A 371      -0.822 -16.802  -5.363  1.00  0.74           C  
ATOM   5872  H   LEU A 371      -3.845 -18.042  -3.282  1.00  0.74           H  
ATOM   5873  HA  LEU A 371      -3.201 -15.730  -4.865  1.00  0.74           H  
ATOM   5874 1HB  LEU A 371      -3.621 -18.639  -5.551  1.00  0.74           H  
ATOM   5875 2HB  LEU A 371      -2.998 -17.421  -6.674  1.00  0.74           H  
ATOM   5876  HG  LEU A 371      -1.673 -18.192  -4.096  1.00  0.74           H  
ATOM   5877 1HD1 LEU A 371      -0.158 -19.405  -5.532  1.00  0.74           H  
ATOM   5878 2HD1 LEU A 371      -1.782 -20.028  -5.666  1.00  0.74           H  
ATOM   5879 3HD1 LEU A 371      -1.096 -18.982  -6.934  1.00  0.74           H  
ATOM   5880 1HD2 LEU A 371       0.165 -17.011  -4.995  1.00  0.74           H  
ATOM   5881 2HD2 LEU A 371      -0.785 -16.573  -6.423  1.00  0.74           H  
ATOM   5882 3HD2 LEU A 371      -1.244 -15.960  -4.821  1.00  0.74           H  
ATOM   5883  N   ARG A 372      -6.174 -17.119  -5.309  1.00  0.74           N  
ATOM   5884  CA  ARG A 372      -7.487 -16.901  -5.902  1.00  0.74           C  
ATOM   5885  C   ARG A 372      -8.017 -15.552  -5.454  1.00  0.74           C  
ATOM   5886  O   ARG A 372      -8.578 -14.781  -6.245  1.00  0.74           O  
ATOM   5887  CB  ARG A 372      -8.448 -18.018  -5.500  1.00  0.74           C  
ATOM   5888  CG  ARG A 372      -9.811 -17.971  -6.130  1.00  0.74           C  
ATOM   5889  CD  ARG A 372     -10.598 -19.181  -5.772  1.00  0.74           C  
ATOM   5890  NE  ARG A 372     -11.929 -19.157  -6.356  1.00  0.74           N  
ATOM   5891  CZ  ARG A 372     -12.896 -20.072  -6.116  1.00  0.74           C  
ATOM   5892  NH1 ARG A 372     -12.671 -21.075  -5.303  1.00  0.74           N  
ATOM   5893  NH2 ARG A 372     -14.075 -19.959  -6.704  1.00  0.74           N  
ATOM   5894  H   ARG A 372      -6.047 -17.919  -4.688  1.00  0.74           H  
ATOM   5895  HA  ARG A 372      -7.397 -16.891  -6.985  1.00  0.74           H  
ATOM   5896 1HB  ARG A 372      -8.004 -18.984  -5.741  1.00  0.74           H  
ATOM   5897 2HB  ARG A 372      -8.595 -17.994  -4.423  1.00  0.74           H  
ATOM   5898 1HG  ARG A 372     -10.346 -17.088  -5.773  1.00  0.74           H  
ATOM   5899 2HG  ARG A 372      -9.710 -17.930  -7.215  1.00  0.74           H  
ATOM   5900 1HD  ARG A 372     -10.076 -20.068  -6.145  1.00  0.74           H  
ATOM   5901 2HD  ARG A 372     -10.698 -19.244  -4.687  1.00  0.74           H  
ATOM   5902  HE  ARG A 372     -12.146 -18.400  -6.993  1.00  0.74           H  
ATOM   5903 1HH1 ARG A 372     -11.780 -21.171  -4.848  1.00  0.74           H  
ATOM   5904 2HH1 ARG A 372     -13.409 -21.777  -5.142  1.00  0.74           H  
ATOM   5905 1HH2 ARG A 372     -14.258 -19.192  -7.334  1.00  0.74           H  
ATOM   5906 2HH2 ARG A 372     -14.802 -20.651  -6.518  1.00  0.74           H  
ATOM   5907  N   LEU A 373      -7.811 -15.254  -4.173  1.00  0.74           N  
ATOM   5908  CA  LEU A 373      -8.250 -14.002  -3.603  1.00  0.74           C  
ATOM   5909  C   LEU A 373      -7.464 -12.858  -4.241  1.00  0.74           C  
ATOM   5910  O   LEU A 373      -8.041 -11.830  -4.579  1.00  0.74           O  
ATOM   5911  CB  LEU A 373      -8.025 -14.039  -2.097  1.00  0.74           C  
ATOM   5912  CG  LEU A 373      -8.877 -15.058  -1.341  1.00  0.74           C  
ATOM   5913  CD1 LEU A 373      -8.416 -15.106   0.049  1.00  0.74           C  
ATOM   5914  CD2 LEU A 373     -10.298 -14.704  -1.419  1.00  0.74           C  
ATOM   5915  H   LEU A 373      -7.350 -15.942  -3.574  1.00  0.74           H  
ATOM   5916  HA  LEU A 373      -9.312 -13.870  -3.811  1.00  0.74           H  
ATOM   5917 1HB  LEU A 373      -6.980 -14.278  -1.909  1.00  0.74           H  
ATOM   5918 2HB  LEU A 373      -8.230 -13.056  -1.687  1.00  0.74           H  
ATOM   5919  HG  LEU A 373      -8.750 -16.020  -1.774  1.00  0.74           H  
ATOM   5920 1HD1 LEU A 373      -8.986 -15.826   0.604  1.00  0.74           H  
ATOM   5921 2HD1 LEU A 373      -7.368 -15.377   0.081  1.00  0.74           H  
ATOM   5922 3HD1 LEU A 373      -8.556 -14.131   0.464  1.00  0.74           H  
ATOM   5923 1HD2 LEU A 373     -10.878 -15.443  -0.875  1.00  0.74           H  
ATOM   5924 2HD2 LEU A 373     -10.445 -13.751  -0.985  1.00  0.74           H  
ATOM   5925 3HD2 LEU A 373     -10.595 -14.688  -2.456  1.00  0.74           H  
ATOM   5926  N   ALA A 374      -6.155 -13.055  -4.462  1.00  0.74           N  
ATOM   5927  CA  ALA A 374      -5.318 -12.046  -5.114  1.00  0.74           C  
ATOM   5928  C   ALA A 374      -5.773 -11.767  -6.544  1.00  0.74           C  
ATOM   5929  O   ALA A 374      -5.798 -10.611  -6.971  1.00  0.74           O  
ATOM   5930  CB  ALA A 374      -3.876 -12.487  -5.125  1.00  0.74           C  
ATOM   5931  H   ALA A 374      -5.713 -13.914  -4.133  1.00  0.74           H  
ATOM   5932  HA  ALA A 374      -5.402 -11.124  -4.545  1.00  0.74           H  
ATOM   5933 1HB  ALA A 374      -3.256 -11.717  -5.579  1.00  0.74           H  
ATOM   5934 2HB  ALA A 374      -3.567 -12.650  -4.103  1.00  0.74           H  
ATOM   5935 3HB  ALA A 374      -3.778 -13.408  -5.689  1.00  0.74           H  
ATOM   5936  N   LYS A 375      -6.171 -12.814  -7.276  1.00  0.74           N  
ATOM   5937  CA  LYS A 375      -6.664 -12.631  -8.638  1.00  0.74           C  
ATOM   5938  C   LYS A 375      -8.002 -11.916  -8.603  1.00  0.74           C  
ATOM   5939  O   LYS A 375      -8.291 -11.057  -9.447  1.00  0.74           O  
ATOM   5940  CB  LYS A 375      -6.767 -13.963  -9.380  1.00  0.74           C  
ATOM   5941  CG  LYS A 375      -5.409 -14.562  -9.741  1.00  0.74           C  
ATOM   5942  CD  LYS A 375      -5.547 -15.867 -10.495  1.00  0.74           C  
ATOM   5943  CE  LYS A 375      -4.183 -16.424 -10.851  1.00  0.74           C  
ATOM   5944  NZ  LYS A 375      -3.467 -15.546 -11.839  1.00  0.74           N  
ATOM   5945  H   LYS A 375      -6.099 -13.754  -6.885  1.00  0.74           H  
ATOM   5946  HA  LYS A 375      -5.961 -11.998  -9.180  1.00  0.74           H  
ATOM   5947 1HB  LYS A 375      -7.297 -14.684  -8.752  1.00  0.74           H  
ATOM   5948 2HB  LYS A 375      -7.343 -13.832 -10.295  1.00  0.74           H  
ATOM   5949 1HG  LYS A 375      -4.854 -13.850 -10.354  1.00  0.74           H  
ATOM   5950 2HG  LYS A 375      -4.845 -14.742  -8.825  1.00  0.74           H  
ATOM   5951 1HD  LYS A 375      -6.081 -16.589  -9.879  1.00  0.74           H  
ATOM   5952 2HD  LYS A 375      -6.113 -15.705 -11.409  1.00  0.74           H  
ATOM   5953 1HE  LYS A 375      -3.584 -16.496  -9.946  1.00  0.74           H  
ATOM   5954 2HE  LYS A 375      -4.301 -17.421 -11.277  1.00  0.74           H  
ATOM   5955 1HZ  LYS A 375      -2.564 -15.943 -12.052  1.00  0.74           H  
ATOM   5956 2HZ  LYS A 375      -4.013 -15.479 -12.687  1.00  0.74           H  
ATOM   5957 3HZ  LYS A 375      -3.345 -14.621 -11.445  1.00  0.74           H  
ATOM   5958  N   THR A 376      -8.814 -12.242  -7.600  1.00  0.74           N  
ATOM   5959  CA  THR A 376     -10.089 -11.585  -7.445  1.00  0.74           C  
ATOM   5960  C   THR A 376      -9.803 -10.114  -7.163  1.00  0.74           C  
ATOM   5961  O   THR A 376     -10.445  -9.238  -7.732  1.00  0.74           O  
ATOM   5962  CB  THR A 376     -10.915 -12.204  -6.315  1.00  0.74           C  
ATOM   5963  OG1 THR A 376     -11.130 -13.597  -6.598  1.00  0.74           O  
ATOM   5964  CG2 THR A 376     -12.254 -11.489  -6.224  1.00  0.74           C  
ATOM   5965  H   THR A 376      -8.553 -12.982  -6.947  1.00  0.74           H  
ATOM   5966  HA  THR A 376     -10.649 -11.664  -8.376  1.00  0.74           H  
ATOM   5967  HB  THR A 376     -10.387 -12.104  -5.372  1.00  0.74           H  
ATOM   5968  HG1 THR A 376     -10.252 -14.057  -6.605  1.00  0.74           H  
ATOM   5969 1HG2 THR A 376     -12.849 -11.916  -5.422  1.00  0.74           H  
ATOM   5970 2HG2 THR A 376     -12.084 -10.438  -6.028  1.00  0.74           H  
ATOM   5971 3HG2 THR A 376     -12.785 -11.595  -7.167  1.00  0.74           H  
ATOM   5972  N   TYR A 377      -8.815  -9.844  -6.305  1.00  0.74           N  
ATOM   5973  CA  TYR A 377      -8.426  -8.489  -5.946  1.00  0.74           C  
ATOM   5974  C   TYR A 377      -8.054  -7.735  -7.218  1.00  0.74           C  
ATOM   5975  O   TYR A 377      -8.612  -6.664  -7.460  1.00  0.74           O  
ATOM   5976  CB  TYR A 377      -7.315  -8.523  -4.874  1.00  0.74           C  
ATOM   5977  CG  TYR A 377      -6.781  -7.223  -4.394  1.00  0.74           C  
ATOM   5978  CD1 TYR A 377      -7.577  -6.382  -3.634  1.00  0.74           C  
ATOM   5979  CD2 TYR A 377      -5.466  -6.907  -4.630  1.00  0.74           C  
ATOM   5980  CE1 TYR A 377      -7.062  -5.196  -3.161  1.00  0.74           C  
ATOM   5981  CE2 TYR A 377      -4.943  -5.737  -4.142  1.00  0.74           C  
ATOM   5982  CZ  TYR A 377      -5.741  -4.874  -3.426  1.00  0.74           C  
ATOM   5983  OH  TYR A 377      -5.219  -3.693  -2.981  1.00  0.74           O  
ATOM   5984  H   TYR A 377      -8.335 -10.616  -5.859  1.00  0.74           H  
ATOM   5985  HA  TYR A 377      -9.288  -7.987  -5.509  1.00  0.74           H  
ATOM   5986 1HB  TYR A 377      -7.616  -9.095  -4.019  1.00  0.74           H  
ATOM   5987 2HB  TYR A 377      -6.481  -9.052  -5.282  1.00  0.74           H  
ATOM   5988  HD1 TYR A 377      -8.611  -6.652  -3.430  1.00  0.74           H  
ATOM   5989  HD2 TYR A 377      -4.844  -7.593  -5.197  1.00  0.74           H  
ATOM   5990  HE1 TYR A 377      -7.686  -4.515  -2.583  1.00  0.74           H  
ATOM   5991  HE2 TYR A 377      -3.903  -5.486  -4.331  1.00  0.74           H  
ATOM   5992  HH  TYR A 377      -5.906  -3.152  -2.532  1.00  0.74           H  
ATOM   5993  N   GLU A 378      -7.181  -8.308  -8.066  1.00  0.73           N  
ATOM   5994  CA  GLU A 378      -6.821  -7.652  -9.328  1.00  0.73           C  
ATOM   5995  C   GLU A 378      -8.079  -7.332 -10.150  1.00  0.73           C  
ATOM   5996  O   GLU A 378      -8.228  -6.223 -10.676  1.00  0.73           O  
ATOM   5997  CB  GLU A 378      -5.850  -8.522 -10.141  1.00  0.73           C  
ATOM   5998  CG  GLU A 378      -5.372  -7.874 -11.469  1.00  0.73           C  
ATOM   5999  CD  GLU A 378      -4.301  -8.679 -12.240  1.00  0.73           C  
ATOM   6000  OE1 GLU A 378      -3.882  -9.710 -11.769  1.00  0.73           O  
ATOM   6001  OE2 GLU A 378      -3.913  -8.236 -13.314  1.00  0.73           O  
ATOM   6002  H   GLU A 378      -6.750  -9.197  -7.808  1.00  0.73           H  
ATOM   6003  HA  GLU A 378      -6.317  -6.721  -9.112  1.00  0.73           H  
ATOM   6004 1HB  GLU A 378      -4.975  -8.749  -9.533  1.00  0.73           H  
ATOM   6005 2HB  GLU A 378      -6.331  -9.470 -10.382  1.00  0.73           H  
ATOM   6006 1HG  GLU A 378      -6.239  -7.741 -12.118  1.00  0.73           H  
ATOM   6007 2HG  GLU A 378      -4.980  -6.889 -11.247  1.00  0.73           H  
ATOM   6008  N   THR A 379      -9.017  -8.277 -10.217  1.00  0.73           N  
ATOM   6009  CA  THR A 379     -10.250  -8.046 -10.953  1.00  0.73           C  
ATOM   6010  C   THR A 379     -11.055  -6.891 -10.349  1.00  0.73           C  
ATOM   6011  O   THR A 379     -11.557  -6.029 -11.083  1.00  0.73           O  
ATOM   6012  CB  THR A 379     -11.122  -9.313 -10.993  1.00  0.73           C  
ATOM   6013  OG1 THR A 379     -10.413 -10.364 -11.672  1.00  0.73           O  
ATOM   6014  CG2 THR A 379     -12.431  -9.022 -11.702  1.00  0.73           C  
ATOM   6015  H   THR A 379      -8.854  -9.184  -9.776  1.00  0.73           H  
ATOM   6016  HA  THR A 379      -9.990  -7.777 -11.977  1.00  0.73           H  
ATOM   6017  HB  THR A 379     -11.337  -9.635  -9.984  1.00  0.73           H  
ATOM   6018  HG1 THR A 379      -9.610 -10.584 -11.157  1.00  0.73           H  
ATOM   6019 1HG2 THR A 379     -13.043  -9.922 -11.718  1.00  0.73           H  
ATOM   6020 2HG2 THR A 379     -12.956  -8.231 -11.167  1.00  0.73           H  
ATOM   6021 3HG2 THR A 379     -12.230  -8.700 -12.723  1.00  0.73           H  
ATOM   6022  N   THR A 380     -11.176  -6.852  -9.012  1.00  0.73           N  
ATOM   6023  CA  THR A 380     -11.959  -5.789  -8.394  1.00  0.73           C  
ATOM   6024  C   THR A 380     -11.254  -4.456  -8.580  1.00  0.73           C  
ATOM   6025  O   THR A 380     -11.907  -3.435  -8.741  1.00  0.73           O  
ATOM   6026  CB  THR A 380     -12.202  -6.015  -6.877  1.00  0.73           C  
ATOM   6027  OG1 THR A 380     -10.947  -6.060  -6.177  1.00  0.73           O  
ATOM   6028  CG2 THR A 380     -12.978  -7.311  -6.622  1.00  0.73           C  
ATOM   6029  H   THR A 380     -10.743  -7.579  -8.446  1.00  0.73           H  
ATOM   6030  HA  THR A 380     -12.926  -5.737  -8.889  1.00  0.73           H  
ATOM   6031  HB  THR A 380     -12.787  -5.182  -6.487  1.00  0.73           H  
ATOM   6032  HG1 THR A 380     -10.243  -6.393  -6.768  1.00  0.73           H  
ATOM   6033 1HG2 THR A 380     -13.147  -7.438  -5.551  1.00  0.73           H  
ATOM   6034 2HG2 THR A 380     -13.940  -7.265  -7.132  1.00  0.73           H  
ATOM   6035 3HG2 THR A 380     -12.423  -8.148  -6.992  1.00  0.73           H  
ATOM   6036  N   LEU A 381      -9.927  -4.454  -8.642  1.00  0.73           N  
ATOM   6037  CA  LEU A 381      -9.212  -3.211  -8.854  1.00  0.73           C  
ATOM   6038  C   LEU A 381      -9.531  -2.643 -10.224  1.00  0.73           C  
ATOM   6039  O   LEU A 381      -9.794  -1.450 -10.349  1.00  0.73           O  
ATOM   6040  CB  LEU A 381      -7.728  -3.456  -8.654  1.00  0.73           C  
ATOM   6041  CG  LEU A 381      -7.329  -3.710  -7.204  1.00  0.73           C  
ATOM   6042  CD1 LEU A 381      -6.047  -4.254  -7.152  1.00  0.73           C  
ATOM   6043  CD2 LEU A 381      -7.264  -2.407  -6.460  1.00  0.73           C  
ATOM   6044  H   LEU A 381      -9.410  -5.319  -8.495  1.00  0.73           H  
ATOM   6045  HA  LEU A 381      -9.536  -2.499  -8.113  1.00  0.73           H  
ATOM   6046 1HB  LEU A 381      -7.421  -4.309  -9.251  1.00  0.73           H  
ATOM   6047 2HB  LEU A 381      -7.187  -2.579  -8.998  1.00  0.73           H  
ATOM   6048  HG  LEU A 381      -8.038  -4.387  -6.737  1.00  0.73           H  
ATOM   6049 1HD1 LEU A 381      -5.812  -4.394  -6.160  1.00  0.73           H  
ATOM   6050 2HD1 LEU A 381      -6.017  -5.181  -7.665  1.00  0.73           H  
ATOM   6051 3HD1 LEU A 381      -5.387  -3.577  -7.579  1.00  0.73           H  
ATOM   6052 1HD2 LEU A 381      -6.962  -2.588  -5.427  1.00  0.73           H  
ATOM   6053 2HD2 LEU A 381      -6.534  -1.745  -6.938  1.00  0.73           H  
ATOM   6054 3HD2 LEU A 381      -8.206  -1.953  -6.479  1.00  0.73           H  
ATOM   6055  N   GLU A 382      -9.602  -3.492 -11.250  1.00  0.74           N  
ATOM   6056  CA  GLU A 382      -9.955  -2.970 -12.568  1.00  0.74           C  
ATOM   6057  C   GLU A 382     -11.403  -2.458 -12.608  1.00  0.74           C  
ATOM   6058  O   GLU A 382     -11.695  -1.383 -13.155  1.00  0.74           O  
ATOM   6059  CB  GLU A 382      -9.797  -4.068 -13.631  1.00  0.74           C  
ATOM   6060  CG  GLU A 382      -8.377  -4.474 -13.986  1.00  0.74           C  
ATOM   6061  CD  GLU A 382      -7.612  -3.395 -14.720  1.00  0.74           C  
ATOM   6062  OE1 GLU A 382      -8.112  -2.899 -15.700  1.00  0.74           O  
ATOM   6063  OE2 GLU A 382      -6.521  -3.082 -14.306  1.00  0.74           O  
ATOM   6064  H   GLU A 382      -9.368  -4.480 -11.113  1.00  0.74           H  
ATOM   6065  HA  GLU A 382      -9.287  -2.141 -12.800  1.00  0.74           H  
ATOM   6066 1HB  GLU A 382     -10.311  -4.968 -13.283  1.00  0.74           H  
ATOM   6067 2HB  GLU A 382     -10.293  -3.750 -14.546  1.00  0.74           H  
ATOM   6068 1HG  GLU A 382      -7.858  -4.727 -13.065  1.00  0.74           H  
ATOM   6069 2HG  GLU A 382      -8.413  -5.371 -14.604  1.00  0.74           H  
ATOM   6070  N   LYS A 383     -12.314  -3.198 -11.973  1.00  0.75           N  
ATOM   6071  CA  LYS A 383     -13.718  -2.806 -11.987  1.00  0.75           C  
ATOM   6072  C   LYS A 383     -13.969  -1.538 -11.189  1.00  0.75           C  
ATOM   6073  O   LYS A 383     -14.749  -0.678 -11.599  1.00  0.75           O  
ATOM   6074  CB  LYS A 383     -14.592  -3.936 -11.447  1.00  0.75           C  
ATOM   6075  CG  LYS A 383     -14.710  -5.150 -12.374  1.00  0.75           C  
ATOM   6076  CD  LYS A 383     -15.575  -6.241 -11.754  1.00  0.75           C  
ATOM   6077  CE  LYS A 383     -15.746  -7.420 -12.706  1.00  0.75           C  
ATOM   6078  NZ  LYS A 383     -16.553  -8.519 -12.098  1.00  0.75           N  
ATOM   6079  H   LYS A 383     -12.031  -4.072 -11.524  1.00  0.75           H  
ATOM   6080  HA  LYS A 383     -14.005  -2.608 -13.019  1.00  0.75           H  
ATOM   6081 1HB  LYS A 383     -14.175  -4.281 -10.499  1.00  0.75           H  
ATOM   6082 2HB  LYS A 383     -15.591  -3.556 -11.243  1.00  0.75           H  
ATOM   6083 1HG  LYS A 383     -15.146  -4.846 -13.325  1.00  0.75           H  
ATOM   6084 2HG  LYS A 383     -13.713  -5.554 -12.561  1.00  0.75           H  
ATOM   6085 1HD  LYS A 383     -15.101  -6.594 -10.835  1.00  0.75           H  
ATOM   6086 2HD  LYS A 383     -16.556  -5.837 -11.506  1.00  0.75           H  
ATOM   6087 1HE  LYS A 383     -16.245  -7.075 -13.609  1.00  0.75           H  
ATOM   6088 2HE  LYS A 383     -14.767  -7.805 -12.974  1.00  0.75           H  
ATOM   6089 1HZ  LYS A 383     -16.643  -9.277 -12.761  1.00  0.75           H  
ATOM   6090 2HZ  LYS A 383     -16.093  -8.856 -11.265  1.00  0.75           H  
ATOM   6091 3HZ  LYS A 383     -17.471  -8.172 -11.859  1.00  0.75           H  
ATOM   6092  N   CYS A 384     -13.301  -1.425 -10.049  1.00  0.77           N  
ATOM   6093  CA  CYS A 384     -13.477  -0.274  -9.183  1.00  0.77           C  
ATOM   6094  C   CYS A 384     -12.774   0.958  -9.731  1.00  0.77           C  
ATOM   6095  O   CYS A 384     -13.333   2.048  -9.699  1.00  0.77           O  
ATOM   6096  CB  CYS A 384     -12.934  -0.580  -7.794  1.00  0.77           C  
ATOM   6097  SG  CYS A 384     -13.885  -1.810  -6.833  1.00  0.77           S  
ATOM   6098  H   CYS A 384     -12.678  -2.164  -9.758  1.00  0.77           H  
ATOM   6099  HA  CYS A 384     -14.535  -0.052  -9.113  1.00  0.77           H  
ATOM   6100 1HB  CYS A 384     -11.930  -0.960  -7.914  1.00  0.77           H  
ATOM   6101 2HB  CYS A 384     -12.874   0.339  -7.210  1.00  0.77           H  
ATOM   6102  N   CYS A 385     -11.597   0.799 -10.339  1.00  0.80           N  
ATOM   6103  CA  CYS A 385     -10.909   1.965 -10.884  1.00  0.80           C  
ATOM   6104  C   CYS A 385     -11.708   2.611 -12.003  1.00  0.80           C  
ATOM   6105  O   CYS A 385     -11.644   3.823 -12.200  1.00  0.80           O  
ATOM   6106  CB  CYS A 385      -9.517   1.609 -11.407  1.00  0.80           C  
ATOM   6107  SG  CYS A 385      -8.251   1.305 -10.138  1.00  0.80           S  
ATOM   6108  H   CYS A 385     -11.142  -0.110 -10.386  1.00  0.80           H  
ATOM   6109  HA  CYS A 385     -10.787   2.691 -10.084  1.00  0.80           H  
ATOM   6110 1HB  CYS A 385      -9.596   0.701 -12.014  1.00  0.80           H  
ATOM   6111 2HB  CYS A 385      -9.164   2.402 -12.061  1.00  0.80           H  
ATOM   6112  N   ALA A 386     -12.491   1.808 -12.721  1.00  0.84           N  
ATOM   6113  CA  ALA A 386     -13.332   2.307 -13.799  1.00  0.84           C  
ATOM   6114  C   ALA A 386     -14.645   2.943 -13.293  1.00  0.84           C  
ATOM   6115  O   ALA A 386     -15.435   3.459 -14.090  1.00  0.84           O  
ATOM   6116  CB  ALA A 386     -13.658   1.165 -14.736  1.00  0.84           C  
ATOM   6117  H   ALA A 386     -12.474   0.801 -12.546  1.00  0.84           H  
ATOM   6118  HA  ALA A 386     -12.773   3.072 -14.334  1.00  0.84           H  
ATOM   6119 1HB  ALA A 386     -14.260   1.532 -15.563  1.00  0.84           H  
ATOM   6120 2HB  ALA A 386     -12.734   0.731 -15.117  1.00  0.84           H  
ATOM   6121 3HB  ALA A 386     -14.215   0.403 -14.184  1.00  0.84           H  
ATOM   6122  N   ALA A 387     -14.907   2.858 -11.987  1.00  0.89           N  
ATOM   6123  CA  ALA A 387     -16.133   3.362 -11.382  1.00  0.89           C  
ATOM   6124  C   ALA A 387     -16.091   4.860 -11.151  1.00  0.89           C  
ATOM   6125  O   ALA A 387     -15.027   5.453 -11.000  1.00  0.89           O  
ATOM   6126  CB  ALA A 387     -16.389   2.683 -10.048  1.00  0.89           C  
ATOM   6127  H   ALA A 387     -14.221   2.448 -11.360  1.00  0.89           H  
ATOM   6128  HA  ALA A 387     -16.954   3.141 -12.062  1.00  0.89           H  
ATOM   6129 1HB  ALA A 387     -17.322   3.043  -9.626  1.00  0.89           H  
ATOM   6130 2HB  ALA A 387     -16.446   1.602 -10.194  1.00  0.89           H  
ATOM   6131 3HB  ALA A 387     -15.578   2.910  -9.365  1.00  0.89           H  
ATOM   6132  N   ALA A 388     -17.270   5.475 -11.052  1.00  0.94           N  
ATOM   6133  CA  ALA A 388     -17.350   6.889 -10.683  1.00  0.94           C  
ATOM   6134  C   ALA A 388     -16.718   7.126  -9.305  1.00  0.94           C  
ATOM   6135  O   ALA A 388     -16.136   8.179  -9.048  1.00  0.94           O  
ATOM   6136  CB  ALA A 388     -18.795   7.350 -10.671  1.00  0.94           C  
ATOM   6137  H   ALA A 388     -18.120   4.958 -11.229  1.00  0.94           H  
ATOM   6138  HA  ALA A 388     -16.790   7.465 -11.419  1.00  0.94           H  
ATOM   6139 1HB  ALA A 388     -18.834   8.408 -10.413  1.00  0.94           H  
ATOM   6140 2HB  ALA A 388     -19.235   7.200 -11.657  1.00  0.94           H  
ATOM   6141 3HB  ALA A 388     -19.353   6.777  -9.933  1.00  0.94           H  
ATOM   6142  N   ASP A 389     -16.861   6.139  -8.416  1.00  1.00           N  
ATOM   6143  CA  ASP A 389     -16.306   6.196  -7.068  1.00  1.00           C  
ATOM   6144  C   ASP A 389     -15.700   4.854  -6.643  1.00  1.00           C  
ATOM   6145  O   ASP A 389     -16.381   4.036  -6.007  1.00  1.00           O  
ATOM   6146  CB  ASP A 389     -17.357   6.639  -6.052  1.00  1.00           C  
ATOM   6147  CG  ASP A 389     -16.803   6.781  -4.588  1.00  1.00           C  
ATOM   6148  OD1 ASP A 389     -15.801   6.140  -4.234  1.00  1.00           O  
ATOM   6149  OD2 ASP A 389     -17.377   7.544  -3.847  1.00  1.00           O  
ATOM   6150  H   ASP A 389     -17.358   5.313  -8.705  1.00  1.00           H  
ATOM   6151  HA  ASP A 389     -15.543   6.967  -7.050  1.00  1.00           H  
ATOM   6152 1HB  ASP A 389     -17.776   7.600  -6.361  1.00  1.00           H  
ATOM   6153 2HB  ASP A 389     -18.175   5.915  -6.036  1.00  1.00           H  
ATOM   6154  N   PRO A 390     -14.407   4.633  -6.941  1.00  1.05           N  
ATOM   6155  CA  PRO A 390     -13.648   3.445  -6.641  1.00  1.05           C  
ATOM   6156  C   PRO A 390     -13.597   3.139  -5.150  1.00  1.05           C  
ATOM   6157  O   PRO A 390     -13.341   2.005  -4.777  1.00  1.05           O  
ATOM   6158  CB  PRO A 390     -12.233   3.815  -7.131  1.00  1.05           C  
ATOM   6159  CG  PRO A 390     -12.449   4.869  -8.181  1.00  1.05           C  
ATOM   6160  CD  PRO A 390     -13.632   5.653  -7.698  1.00  1.05           C  
ATOM   6161  HA  PRO A 390     -14.054   2.599  -7.209  1.00  1.05           H  
ATOM   6162 1HB  PRO A 390     -11.625   4.166  -6.286  1.00  1.05           H  
ATOM   6163 2HB  PRO A 390     -11.733   2.918  -7.534  1.00  1.05           H  
ATOM   6164 1HG  PRO A 390     -11.545   5.486  -8.289  1.00  1.05           H  
ATOM   6165 2HG  PRO A 390     -12.635   4.410  -9.167  1.00  1.05           H  
ATOM   6166 1HD  PRO A 390     -13.311   6.472  -7.039  1.00  1.05           H  
ATOM   6167 2HD  PRO A 390     -14.170   6.005  -8.584  1.00  1.05           H  
ATOM   6168  N   HIS A 391     -13.820   4.132  -4.278  1.00  1.09           N  
ATOM   6169  CA  HIS A 391     -13.672   3.882  -2.849  1.00  1.09           C  
ATOM   6170  C   HIS A 391     -14.873   3.123  -2.341  1.00  1.09           C  
ATOM   6171  O   HIS A 391     -14.730   2.109  -1.649  1.00  1.09           O  
ATOM   6172  CB  HIS A 391     -13.447   5.182  -2.069  1.00  1.09           C  
ATOM   6173  CG  HIS A 391     -13.080   4.961  -0.623  1.00  1.09           C  
ATOM   6174  ND1 HIS A 391     -14.005   4.715   0.387  1.00  1.09           N  
ATOM   6175  CD2 HIS A 391     -11.866   4.918  -0.039  1.00  1.09           C  
ATOM   6176  CE1 HIS A 391     -13.356   4.535   1.529  1.00  1.09           C  
ATOM   6177  NE2 HIS A 391     -12.065   4.657   1.290  1.00  1.09           N  
ATOM   6178  H   HIS A 391     -14.158   5.052  -4.569  1.00  1.09           H  
ATOM   6179  HA  HIS A 391     -12.799   3.257  -2.679  1.00  1.09           H  
ATOM   6180 1HB  HIS A 391     -12.654   5.758  -2.546  1.00  1.09           H  
ATOM   6181 2HB  HIS A 391     -14.357   5.786  -2.107  1.00  1.09           H  
ATOM   6182  HD2 HIS A 391     -10.901   5.054  -0.526  1.00  1.09           H  
ATOM   6183  HE1 HIS A 391     -13.808   4.320   2.497  1.00  1.09           H  
ATOM   6184  HE2 HIS A 391     -11.291   4.563   1.954  1.00  1.09           H  
ATOM   6185  N   GLU A 392     -16.073   3.600  -2.671  1.00  1.12           N  
ATOM   6186  CA  GLU A 392     -17.246   2.856  -2.215  1.00  1.12           C  
ATOM   6187  C   GLU A 392     -17.165   1.436  -2.763  1.00  1.12           C  
ATOM   6188  O   GLU A 392     -17.502   0.466  -2.087  1.00  1.12           O  
ATOM   6189  CB  GLU A 392     -18.564   3.494  -2.646  1.00  1.12           C  
ATOM   6190  CG  GLU A 392     -19.801   2.737  -2.121  1.00  1.12           C  
ATOM   6191  CD  GLU A 392     -21.138   3.368  -2.478  1.00  1.12           C  
ATOM   6192  OE1 GLU A 392     -21.157   4.369  -3.149  1.00  1.12           O  
ATOM   6193  OE2 GLU A 392     -22.142   2.827  -2.068  1.00  1.12           O  
ATOM   6194  H   GLU A 392     -16.138   4.462  -3.234  1.00  1.12           H  
ATOM   6195  HA  GLU A 392     -17.225   2.806  -1.127  1.00  1.12           H  
ATOM   6196 1HB  GLU A 392     -18.607   4.520  -2.281  1.00  1.12           H  
ATOM   6197 2HB  GLU A 392     -18.614   3.531  -3.736  1.00  1.12           H  
ATOM   6198 1HG  GLU A 392     -19.776   1.725  -2.528  1.00  1.12           H  
ATOM   6199 2HG  GLU A 392     -19.723   2.658  -1.038  1.00  1.12           H  
ATOM   6200  N   CYS A 393     -16.706   1.314  -4.008  1.00  1.13           N  
ATOM   6201  CA  CYS A 393     -16.535   0.015  -4.632  1.00  1.13           C  
ATOM   6202  C   CYS A 393     -15.531  -0.852  -3.853  1.00  1.13           C  
ATOM   6203  O   CYS A 393     -15.817  -2.005  -3.515  1.00  1.13           O  
ATOM   6204  CB  CYS A 393     -16.070   0.210  -6.065  1.00  1.13           C  
ATOM   6205  SG  CYS A 393     -15.862  -1.300  -7.023  1.00  1.13           S  
ATOM   6206  H   CYS A 393     -16.467   2.157  -4.537  1.00  1.13           H  
ATOM   6207  HA  CYS A 393     -17.499  -0.491  -4.642  1.00  1.13           H  
ATOM   6208 1HB  CYS A 393     -16.777   0.851  -6.590  1.00  1.13           H  
ATOM   6209 2HB  CYS A 393     -15.124   0.727  -6.059  1.00  1.13           H  
ATOM   6210  N   TYR A 394     -14.369  -0.282  -3.520  1.00  1.12           N  
ATOM   6211  CA  TYR A 394     -13.325  -1.001  -2.803  1.00  1.12           C  
ATOM   6212  C   TYR A 394     -13.812  -1.496  -1.463  1.00  1.12           C  
ATOM   6213  O   TYR A 394     -13.531  -2.621  -1.055  1.00  1.12           O  
ATOM   6214  CB  TYR A 394     -12.100  -0.126  -2.573  1.00  1.12           C  
ATOM   6215  CG  TYR A 394     -11.288   0.079  -3.758  1.00  1.12           C  
ATOM   6216  CD1 TYR A 394     -10.667   1.298  -3.996  1.00  1.12           C  
ATOM   6217  CD2 TYR A 394     -11.164  -0.934  -4.627  1.00  1.12           C  
ATOM   6218  CE1 TYR A 394      -9.948   1.475  -5.142  1.00  1.12           C  
ATOM   6219  CE2 TYR A 394     -10.451  -0.767  -5.736  1.00  1.12           C  
ATOM   6220  CZ  TYR A 394      -9.843   0.429  -6.020  1.00  1.12           C  
ATOM   6221  OH  TYR A 394      -9.147   0.599  -7.169  1.00  1.12           O  
ATOM   6222  H   TYR A 394     -14.174   0.670  -3.814  1.00  1.12           H  
ATOM   6223  HA  TYR A 394     -13.032  -1.850  -3.406  1.00  1.12           H  
ATOM   6224 1HB  TYR A 394     -12.406   0.844  -2.189  1.00  1.12           H  
ATOM   6225 2HB  TYR A 394     -11.488  -0.577  -1.838  1.00  1.12           H  
ATOM   6226  HD1 TYR A 394     -10.775   2.112  -3.281  1.00  1.12           H  
ATOM   6227  HD2 TYR A 394     -11.650  -1.887  -4.434  1.00  1.12           H  
ATOM   6228  HE1 TYR A 394      -9.473   2.430  -5.349  1.00  1.12           H  
ATOM   6229  HE2 TYR A 394     -10.383  -1.591  -6.413  1.00  1.12           H  
ATOM   6230  HH  TYR A 394      -9.298  -0.148  -7.764  1.00  1.12           H  
ATOM   6231  N   ALA A 395     -14.606  -0.695  -0.788  1.00  1.10           N  
ATOM   6232  CA  ALA A 395     -15.090  -1.039   0.534  1.00  1.10           C  
ATOM   6233  C   ALA A 395     -15.819  -2.399   0.565  1.00  1.10           C  
ATOM   6234  O   ALA A 395     -15.885  -3.032   1.620  1.00  1.10           O  
ATOM   6235  CB  ALA A 395     -16.015   0.058   1.026  1.00  1.10           C  
ATOM   6236  H   ALA A 395     -14.826   0.225  -1.177  1.00  1.10           H  
ATOM   6237  HA  ALA A 395     -14.228  -1.102   1.197  1.00  1.10           H  
ATOM   6238 1HB  ALA A 395     -16.350  -0.173   2.035  1.00  1.10           H  
ATOM   6239 2HB  ALA A 395     -15.479   1.011   1.023  1.00  1.10           H  
ATOM   6240 3HB  ALA A 395     -16.876   0.127   0.362  1.00  1.10           H  
ATOM   6241  N   LYS A 396     -16.390  -2.844  -0.563  1.00  1.08           N  
ATOM   6242  CA  LYS A 396     -17.132  -4.103  -0.614  1.00  1.08           C  
ATOM   6243  C   LYS A 396     -16.256  -5.321  -0.982  1.00  1.08           C  
ATOM   6244  O   LYS A 396     -16.737  -6.461  -0.998  1.00  1.08           O  
ATOM   6245  CB  LYS A 396     -18.284  -3.964  -1.604  1.00  1.08           C  
ATOM   6246  CG  LYS A 396     -19.323  -2.922  -1.175  1.00  1.08           C  
ATOM   6247  CD  LYS A 396     -20.476  -2.815  -2.166  1.00  1.08           C  
ATOM   6248  CE  LYS A 396     -21.486  -1.757  -1.722  1.00  1.08           C  
ATOM   6249  NZ  LYS A 396     -22.621  -1.627  -2.682  1.00  1.08           N  
ATOM   6250  H   LYS A 396     -16.282  -2.316  -1.432  1.00  1.08           H  
ATOM   6251  HA  LYS A 396     -17.554  -4.290   0.375  1.00  1.08           H  
ATOM   6252 1HB  LYS A 396     -17.885  -3.667  -2.580  1.00  1.08           H  
ATOM   6253 2HB  LYS A 396     -18.782  -4.926  -1.725  1.00  1.08           H  
ATOM   6254 1HG  LYS A 396     -19.712  -3.181  -0.191  1.00  1.08           H  
ATOM   6255 2HG  LYS A 396     -18.830  -1.946  -1.108  1.00  1.08           H  
ATOM   6256 1HD  LYS A 396     -20.082  -2.539  -3.146  1.00  1.08           H  
ATOM   6257 2HD  LYS A 396     -20.979  -3.778  -2.251  1.00  1.08           H  
ATOM   6258 1HE  LYS A 396     -21.880  -2.029  -0.744  1.00  1.08           H  
ATOM   6259 2HE  LYS A 396     -20.979  -0.791  -1.643  1.00  1.08           H  
ATOM   6260 1HZ  LYS A 396     -23.260  -0.915  -2.349  1.00  1.08           H  
ATOM   6261 2HZ  LYS A 396     -22.266  -1.360  -3.588  1.00  1.08           H  
ATOM   6262 3HZ  LYS A 396     -23.107  -2.509  -2.756  1.00  1.08           H  
ATOM   6263  N   VAL A 397     -14.968  -5.094  -1.236  1.00  1.04           N  
ATOM   6264  CA  VAL A 397     -14.055  -6.156  -1.661  1.00  1.04           C  
ATOM   6265  C   VAL A 397     -13.940  -7.319  -0.688  1.00  1.04           C  
ATOM   6266  O   VAL A 397     -14.021  -8.473  -1.104  1.00  1.04           O  
ATOM   6267  CB  VAL A 397     -12.658  -5.550  -1.914  1.00  1.04           C  
ATOM   6268  CG1 VAL A 397     -11.607  -6.621  -2.095  1.00  1.04           C  
ATOM   6269  CG2 VAL A 397     -12.725  -4.736  -3.191  1.00  1.04           C  
ATOM   6270  H   VAL A 397     -14.603  -4.145  -1.165  1.00  1.04           H  
ATOM   6271  HA  VAL A 397     -14.425  -6.547  -2.612  1.00  1.04           H  
ATOM   6272  HB  VAL A 397     -12.382  -4.925  -1.066  1.00  1.04           H  
ATOM   6273 1HG1 VAL A 397     -10.645  -6.151  -2.279  1.00  1.04           H  
ATOM   6274 2HG1 VAL A 397     -11.542  -7.237  -1.196  1.00  1.04           H  
ATOM   6275 3HG1 VAL A 397     -11.880  -7.233  -2.945  1.00  1.04           H  
ATOM   6276 1HG2 VAL A 397     -11.760  -4.275  -3.392  1.00  1.04           H  
ATOM   6277 2HG2 VAL A 397     -12.997  -5.389  -4.013  1.00  1.04           H  
ATOM   6278 3HG2 VAL A 397     -13.481  -3.980  -3.087  1.00  1.04           H  
ATOM   6279  N   PHE A 398     -13.820  -7.056   0.605  1.00  1.01           N  
ATOM   6280  CA  PHE A 398     -13.671  -8.187   1.506  1.00  1.01           C  
ATOM   6281  C   PHE A 398     -14.961  -9.007   1.599  1.00  1.01           C  
ATOM   6282  O   PHE A 398     -14.915 -10.221   1.828  1.00  1.01           O  
ATOM   6283  CB  PHE A 398     -13.203  -7.728   2.875  1.00  1.01           C  
ATOM   6284  CG  PHE A 398     -11.781  -7.255   2.838  1.00  1.01           C  
ATOM   6285  CD1 PHE A 398     -11.480  -5.941   3.117  1.00  1.01           C  
ATOM   6286  CD2 PHE A 398     -10.740  -8.119   2.474  1.00  1.01           C  
ATOM   6287  CE1 PHE A 398     -10.191  -5.499   3.066  1.00  1.01           C  
ATOM   6288  CE2 PHE A 398      -9.435  -7.663   2.413  1.00  1.01           C  
ATOM   6289  CZ  PHE A 398      -9.167  -6.348   2.714  1.00  1.01           C  
ATOM   6290  H   PHE A 398     -13.791  -6.103   0.940  1.00  1.01           H  
ATOM   6291  HA  PHE A 398     -12.892  -8.834   1.102  1.00  1.01           H  
ATOM   6292 1HB  PHE A 398     -13.836  -6.910   3.226  1.00  1.01           H  
ATOM   6293 2HB  PHE A 398     -13.284  -8.544   3.591  1.00  1.01           H  
ATOM   6294  HD1 PHE A 398     -12.283  -5.252   3.388  1.00  1.01           H  
ATOM   6295  HD2 PHE A 398     -10.969  -9.159   2.233  1.00  1.01           H  
ATOM   6296  HE1 PHE A 398      -9.984  -4.471   3.291  1.00  1.01           H  
ATOM   6297  HE2 PHE A 398      -8.626  -8.336   2.126  1.00  1.01           H  
ATOM   6298  HZ  PHE A 398      -8.154  -5.973   2.664  1.00  1.01           H  
ATOM   6299  N   ASP A 399     -16.115  -8.367   1.398  1.00  0.98           N  
ATOM   6300  CA  ASP A 399     -17.362  -9.119   1.421  1.00  0.98           C  
ATOM   6301  C   ASP A 399     -17.398 -10.061   0.220  1.00  0.98           C  
ATOM   6302  O   ASP A 399     -17.864 -11.195   0.325  1.00  0.98           O  
ATOM   6303  CB  ASP A 399     -18.582  -8.199   1.426  1.00  0.98           C  
ATOM   6304  CG  ASP A 399     -18.795  -7.483   2.762  1.00  0.98           C  
ATOM   6305  OD1 ASP A 399     -18.175  -7.857   3.736  1.00  0.98           O  
ATOM   6306  OD2 ASP A 399     -19.586  -6.571   2.796  1.00  0.98           O  
ATOM   6307  H   ASP A 399     -16.124  -7.375   1.200  1.00  0.98           H  
ATOM   6308  HA  ASP A 399     -17.389  -9.723   2.328  1.00  0.98           H  
ATOM   6309 1HB  ASP A 399     -18.465  -7.446   0.643  1.00  0.98           H  
ATOM   6310 2HB  ASP A 399     -19.473  -8.778   1.188  1.00  0.98           H  
ATOM   6311  N   GLU A 400     -16.870  -9.602  -0.923  1.00  0.96           N  
ATOM   6312  CA  GLU A 400     -16.809 -10.463  -2.104  1.00  0.96           C  
ATOM   6313  C   GLU A 400     -15.877 -11.660  -1.858  1.00  0.96           C  
ATOM   6314  O   GLU A 400     -16.127 -12.760  -2.352  1.00  0.96           O  
ATOM   6315  CB  GLU A 400     -16.373  -9.685  -3.362  1.00  0.96           C  
ATOM   6316  CG  GLU A 400     -17.420  -8.677  -3.883  1.00  0.96           C  
ATOM   6317  CD  GLU A 400     -17.017  -7.979  -5.173  1.00  0.96           C  
ATOM   6318  OE1 GLU A 400     -15.914  -8.173  -5.621  1.00  0.96           O  
ATOM   6319  OE2 GLU A 400     -17.828  -7.258  -5.711  1.00  0.96           O  
ATOM   6320  H   GLU A 400     -16.527  -8.640  -0.967  1.00  0.96           H  
ATOM   6321  HA  GLU A 400     -17.808 -10.854  -2.289  1.00  0.96           H  
ATOM   6322 1HB  GLU A 400     -15.457  -9.133  -3.149  1.00  0.96           H  
ATOM   6323 2HB  GLU A 400     -16.148 -10.388  -4.163  1.00  0.96           H  
ATOM   6324 1HG  GLU A 400     -18.363  -9.199  -4.043  1.00  0.96           H  
ATOM   6325 2HG  GLU A 400     -17.582  -7.924  -3.110  1.00  0.96           H  
ATOM   6326  N   PHE A 401     -14.786 -11.434  -1.109  1.00  0.94           N  
ATOM   6327  CA  PHE A 401     -13.820 -12.490  -0.786  1.00  0.94           C  
ATOM   6328  C   PHE A 401     -14.388 -13.563   0.135  1.00  0.94           C  
ATOM   6329  O   PHE A 401     -14.121 -14.751  -0.051  1.00  0.94           O  
ATOM   6330  CB  PHE A 401     -12.579 -11.896  -0.132  1.00  0.94           C  
ATOM   6331  CG  PHE A 401     -11.714 -11.182  -1.085  1.00  0.94           C  
ATOM   6332  CD1 PHE A 401     -12.265 -10.657  -2.219  1.00  0.94           C  
ATOM   6333  CD2 PHE A 401     -10.356 -11.014  -0.864  1.00  0.94           C  
ATOM   6334  CE1 PHE A 401     -11.516  -9.990  -3.106  1.00  0.94           C  
ATOM   6335  CE2 PHE A 401      -9.603 -10.338  -1.778  1.00  0.94           C  
ATOM   6336  CZ  PHE A 401     -10.205  -9.829  -2.895  1.00  0.94           C  
ATOM   6337  H   PHE A 401     -14.622 -10.480  -0.781  1.00  0.94           H  
ATOM   6338  HA  PHE A 401     -13.527 -12.965  -1.716  1.00  0.94           H  
ATOM   6339 1HB  PHE A 401     -12.881 -11.201   0.637  1.00  0.94           H  
ATOM   6340 2HB  PHE A 401     -12.006 -12.679   0.351  1.00  0.94           H  
ATOM   6341  HD1 PHE A 401     -13.321 -10.770  -2.400  1.00  0.94           H  
ATOM   6342  HD2 PHE A 401      -9.897 -11.424   0.035  1.00  0.94           H  
ATOM   6343  HE1 PHE A 401     -11.978  -9.570  -3.993  1.00  0.94           H  
ATOM   6344  HE2 PHE A 401      -8.545 -10.203  -1.626  1.00  0.94           H  
ATOM   6345  HZ  PHE A 401      -9.650  -9.296  -3.609  1.00  0.94           H  
ATOM   6346  N   LYS A 402     -15.176 -13.147   1.125  1.00  0.94           N  
ATOM   6347  CA  LYS A 402     -15.807 -14.060   2.083  1.00  0.94           C  
ATOM   6348  C   LYS A 402     -16.115 -15.471   1.496  1.00  0.94           C  
ATOM   6349  O   LYS A 402     -15.435 -16.425   1.880  1.00  0.94           O  
ATOM   6350  CB  LYS A 402     -17.008 -13.363   2.753  1.00  0.94           C  
ATOM   6351  CG  LYS A 402     -17.776 -14.155   3.819  1.00  0.94           C  
ATOM   6352  CD  LYS A 402     -18.882 -13.262   4.414  1.00  0.94           C  
ATOM   6353  CE  LYS A 402     -19.585 -13.872   5.649  1.00  0.94           C  
ATOM   6354  NZ  LYS A 402     -20.364 -15.106   5.344  1.00  0.94           N  
ATOM   6355  H   LYS A 402     -15.325 -12.141   1.236  1.00  0.94           H  
ATOM   6356  HA  LYS A 402     -15.087 -14.223   2.885  1.00  0.94           H  
ATOM   6357 1HB  LYS A 402     -16.616 -12.487   3.274  1.00  0.94           H  
ATOM   6358 2HB  LYS A 402     -17.700 -12.967   2.049  1.00  0.94           H  
ATOM   6359 1HG  LYS A 402     -18.236 -15.034   3.359  1.00  0.94           H  
ATOM   6360 2HG  LYS A 402     -17.106 -14.490   4.608  1.00  0.94           H  
ATOM   6361 1HD  LYS A 402     -18.446 -12.304   4.700  1.00  0.94           H  
ATOM   6362 2HD  LYS A 402     -19.632 -13.075   3.643  1.00  0.94           H  
ATOM   6363 1HE  LYS A 402     -18.841 -14.108   6.406  1.00  0.94           H  
ATOM   6364 2HE  LYS A 402     -20.269 -13.124   6.047  1.00  0.94           H  
ATOM   6365 1HZ  LYS A 402     -20.802 -15.436   6.184  1.00  0.94           H  
ATOM   6366 2HZ  LYS A 402     -21.065 -14.915   4.656  1.00  0.94           H  
ATOM   6367 3HZ  LYS A 402     -19.738 -15.843   4.999  1.00  0.94           H  
ATOM   6368  N   PRO A 403     -17.055 -15.658   0.532  1.00  0.94           N  
ATOM   6369  CA  PRO A 403     -17.418 -16.950  -0.034  1.00  0.94           C  
ATOM   6370  C   PRO A 403     -16.268 -17.674  -0.746  1.00  0.94           C  
ATOM   6371  O   PRO A 403     -16.328 -18.892  -0.934  1.00  0.94           O  
ATOM   6372  CB  PRO A 403     -18.524 -16.592  -1.034  1.00  0.94           C  
ATOM   6373  CG  PRO A 403     -18.308 -15.138  -1.343  1.00  0.94           C  
ATOM   6374  CD  PRO A 403     -17.827 -14.544  -0.055  1.00  0.94           C  
ATOM   6375  HA  PRO A 403     -17.834 -17.571   0.768  1.00  0.94           H  
ATOM   6376 1HB  PRO A 403     -18.436 -17.227  -1.926  1.00  0.94           H  
ATOM   6377 2HB  PRO A 403     -19.509 -16.794  -0.589  1.00  0.94           H  
ATOM   6378 1HG  PRO A 403     -17.567 -15.020  -2.154  1.00  0.94           H  
ATOM   6379 2HG  PRO A 403     -19.240 -14.676  -1.696  1.00  0.94           H  
ATOM   6380 1HD  PRO A 403     -17.235 -13.677  -0.273  1.00  0.94           H  
ATOM   6381 2HD  PRO A 403     -18.696 -14.309   0.564  1.00  0.94           H  
ATOM   6382  N   LEU A 404     -15.223 -16.950  -1.166  1.00  0.96           N  
ATOM   6383  CA  LEU A 404     -14.112 -17.597  -1.851  1.00  0.96           C  
ATOM   6384  C   LEU A 404     -13.309 -18.367  -0.825  1.00  0.96           C  
ATOM   6385  O   LEU A 404     -12.698 -19.384  -1.139  1.00  0.96           O  
ATOM   6386  CB  LEU A 404     -13.211 -16.577  -2.547  1.00  0.96           C  
ATOM   6387  CG  LEU A 404     -13.855 -15.807  -3.691  1.00  0.96           C  
ATOM   6388  CD1 LEU A 404     -12.876 -14.768  -4.222  1.00  0.96           C  
ATOM   6389  CD2 LEU A 404     -14.259 -16.768  -4.771  1.00  0.96           C  
ATOM   6390  H   LEU A 404     -15.157 -15.955  -0.979  1.00  0.96           H  
ATOM   6391  HA  LEU A 404     -14.505 -18.295  -2.589  1.00  0.96           H  
ATOM   6392 1HB  LEU A 404     -12.898 -15.856  -1.819  1.00  0.96           H  
ATOM   6393 2HB  LEU A 404     -12.327 -17.087  -2.930  1.00  0.96           H  
ATOM   6394  HG  LEU A 404     -14.741 -15.277  -3.318  1.00  0.96           H  
ATOM   6395 1HD1 LEU A 404     -13.349 -14.221  -5.032  1.00  0.96           H  
ATOM   6396 2HD1 LEU A 404     -12.600 -14.075  -3.441  1.00  0.96           H  
ATOM   6397 3HD1 LEU A 404     -11.981 -15.262  -4.595  1.00  0.96           H  
ATOM   6398 1HD2 LEU A 404     -14.726 -16.220  -5.591  1.00  0.96           H  
ATOM   6399 2HD2 LEU A 404     -13.379 -17.270  -5.128  1.00  0.96           H  
ATOM   6400 3HD2 LEU A 404     -14.965 -17.498  -4.370  1.00  0.96           H  
ATOM   6401  N   VAL A 405     -13.327 -17.868   0.416  1.00  0.98           N  
ATOM   6402  CA  VAL A 405     -12.627 -18.493   1.527  1.00  0.98           C  
ATOM   6403  C   VAL A 405     -13.444 -19.662   2.037  1.00  0.98           C  
ATOM   6404  O   VAL A 405     -12.930 -20.764   2.265  1.00  0.98           O  
ATOM   6405  CB  VAL A 405     -12.420 -17.490   2.677  1.00  0.98           C  
ATOM   6406  CG1 VAL A 405     -11.814 -18.197   3.875  1.00  0.98           C  
ATOM   6407  CG2 VAL A 405     -11.567 -16.331   2.194  1.00  0.98           C  
ATOM   6408  H   VAL A 405     -13.872 -17.017   0.595  1.00  0.98           H  
ATOM   6409  HA  VAL A 405     -11.673 -18.862   1.182  1.00  0.98           H  
ATOM   6410  HB  VAL A 405     -13.383 -17.109   2.995  1.00  0.98           H  
ATOM   6411 1HG1 VAL A 405     -11.704 -17.491   4.690  1.00  0.98           H  
ATOM   6412 2HG1 VAL A 405     -12.489 -18.988   4.174  1.00  0.98           H  
ATOM   6413 3HG1 VAL A 405     -10.853 -18.618   3.636  1.00  0.98           H  
ATOM   6414 1HG2 VAL A 405     -11.437 -15.611   2.998  1.00  0.98           H  
ATOM   6415 2HG2 VAL A 405     -10.611 -16.693   1.884  1.00  0.98           H  
ATOM   6416 3HG2 VAL A 405     -12.066 -15.847   1.352  1.00  0.98           H  
ATOM   6417  N   GLU A 406     -14.739 -19.409   2.189  1.00  1.01           N  
ATOM   6418  CA  GLU A 406     -15.645 -20.411   2.713  1.00  1.01           C  
ATOM   6419  C   GLU A 406     -15.710 -21.643   1.819  1.00  1.01           C  
ATOM   6420  O   GLU A 406     -15.734 -22.758   2.332  1.00  1.01           O  
ATOM   6421  CB  GLU A 406     -17.036 -19.810   2.868  1.00  1.01           C  
ATOM   6422  CG  GLU A 406     -17.123 -18.746   3.958  1.00  1.01           C  
ATOM   6423  CD  GLU A 406     -18.438 -18.018   4.004  1.00  1.01           C  
ATOM   6424  OE1 GLU A 406     -19.252 -18.221   3.136  1.00  1.01           O  
ATOM   6425  OE2 GLU A 406     -18.624 -17.236   4.914  1.00  1.01           O  
ATOM   6426  H   GLU A 406     -15.081 -18.473   1.967  1.00  1.01           H  
ATOM   6427  HA  GLU A 406     -15.284 -20.717   3.694  1.00  1.01           H  
ATOM   6428 1HB  GLU A 406     -17.349 -19.390   1.926  1.00  1.01           H  
ATOM   6429 2HB  GLU A 406     -17.738 -20.603   3.119  1.00  1.01           H  
ATOM   6430 1HG  GLU A 406     -16.945 -19.220   4.923  1.00  1.01           H  
ATOM   6431 2HG  GLU A 406     -16.328 -18.020   3.792  1.00  1.01           H  
ATOM   6432  N   GLU A 407     -15.694 -21.463   0.494  1.00  1.04           N  
ATOM   6433  CA  GLU A 407     -15.749 -22.617  -0.392  1.00  1.04           C  
ATOM   6434  C   GLU A 407     -14.724 -23.719  -0.055  1.00  1.04           C  
ATOM   6435  O   GLU A 407     -15.154 -24.822   0.281  1.00  1.04           O  
ATOM   6436  CB  GLU A 407     -15.687 -22.205  -1.870  1.00  1.04           C  
ATOM   6437  CG  GLU A 407     -15.664 -23.401  -2.826  1.00  1.04           C  
ATOM   6438  CD  GLU A 407     -15.639 -23.024  -4.274  1.00  1.04           C  
ATOM   6439  OE1 GLU A 407     -16.602 -22.483  -4.755  1.00  1.04           O  
ATOM   6440  OE2 GLU A 407     -14.627 -23.238  -4.900  1.00  1.04           O  
ATOM   6441  H   GLU A 407     -15.701 -20.522   0.096  1.00  1.04           H  
ATOM   6442  HA  GLU A 407     -16.735 -23.066  -0.262  1.00  1.04           H  
ATOM   6443 1HB  GLU A 407     -16.598 -21.653  -2.102  1.00  1.04           H  
ATOM   6444 2HB  GLU A 407     -14.878 -21.524  -2.079  1.00  1.04           H  
ATOM   6445 1HG  GLU A 407     -14.784 -24.003  -2.611  1.00  1.04           H  
ATOM   6446 2HG  GLU A 407     -16.540 -24.017  -2.632  1.00  1.04           H  
ATOM   6447  N   PRO A 408     -13.383 -23.526  -0.147  1.00  1.04           N  
ATOM   6448  CA  PRO A 408     -12.433 -24.560   0.188  1.00  1.04           C  
ATOM   6449  C   PRO A 408     -12.506 -24.970   1.645  1.00  1.04           C  
ATOM   6450  O   PRO A 408     -12.240 -26.130   1.954  1.00  1.04           O  
ATOM   6451  CB  PRO A 408     -11.087 -23.918  -0.150  1.00  1.04           C  
ATOM   6452  CG  PRO A 408     -11.350 -22.442  -0.121  1.00  1.04           C  
ATOM   6453  CD  PRO A 408     -12.779 -22.296  -0.604  1.00  1.04           C  
ATOM   6454  HA  PRO A 408     -12.613 -25.423  -0.460  1.00  1.04           H  
ATOM   6455 1HB  PRO A 408     -10.332 -24.223   0.588  1.00  1.04           H  
ATOM   6456 2HB  PRO A 408     -10.741 -24.273  -1.132  1.00  1.04           H  
ATOM   6457 1HG  PRO A 408     -11.211 -22.044   0.892  1.00  1.04           H  
ATOM   6458 2HG  PRO A 408     -10.634 -21.919  -0.767  1.00  1.04           H  
ATOM   6459 1HD  PRO A 408     -13.225 -21.452  -0.141  1.00  1.04           H  
ATOM   6460 2HD  PRO A 408     -12.792 -22.232  -1.696  1.00  1.04           H  
ATOM   6461  N   GLN A 409     -12.976 -24.091   2.543  1.00  1.03           N  
ATOM   6462  CA  GLN A 409     -13.094 -24.543   3.921  1.00  1.03           C  
ATOM   6463  C   GLN A 409     -14.165 -25.610   4.001  1.00  1.03           C  
ATOM   6464  O   GLN A 409     -13.991 -26.638   4.660  1.00  1.03           O  
ATOM   6465  CB  GLN A 409     -13.439 -23.388   4.859  1.00  1.03           C  
ATOM   6466  CG  GLN A 409     -12.329 -22.428   5.044  1.00  1.03           C  
ATOM   6467  CD  GLN A 409     -12.681 -21.220   5.872  1.00  1.03           C  
ATOM   6468  OE1 GLN A 409     -13.842 -20.814   5.979  1.00  1.03           O  
ATOM   6469  NE2 GLN A 409     -11.658 -20.629   6.483  1.00  1.03           N  
ATOM   6470  H   GLN A 409     -13.195 -23.118   2.310  1.00  1.03           H  
ATOM   6471  HA  GLN A 409     -12.146 -24.981   4.231  1.00  1.03           H  
ATOM   6472 1HB  GLN A 409     -14.285 -22.840   4.457  1.00  1.03           H  
ATOM   6473 2HB  GLN A 409     -13.731 -23.775   5.831  1.00  1.03           H  
ATOM   6474 1HG  GLN A 409     -11.573 -22.967   5.570  1.00  1.03           H  
ATOM   6475 2HG  GLN A 409     -11.960 -22.105   4.076  1.00  1.03           H  
ATOM   6476 1HE2 GLN A 409     -11.808 -19.821   7.053  1.00  1.03           H  
ATOM   6477 2HE2 GLN A 409     -10.738 -21.009   6.373  1.00  1.03           H  
ATOM   6478  N   ASN A 410     -15.259 -25.386   3.279  1.00  1.00           N  
ATOM   6479  CA  ASN A 410     -16.365 -26.315   3.278  1.00  1.00           C  
ATOM   6480  C   ASN A 410     -15.975 -27.594   2.570  1.00  1.00           C  
ATOM   6481  O   ASN A 410     -16.285 -28.683   3.044  1.00  1.00           O  
ATOM   6482  CB  ASN A 410     -17.564 -25.678   2.615  1.00  1.00           C  
ATOM   6483  CG  ASN A 410     -18.189 -24.597   3.468  1.00  1.00           C  
ATOM   6484  OD1 ASN A 410     -18.030 -24.567   4.697  1.00  1.00           O  
ATOM   6485  ND2 ASN A 410     -18.895 -23.698   2.830  1.00  1.00           N  
ATOM   6486  H   ASN A 410     -15.338 -24.520   2.746  1.00  1.00           H  
ATOM   6487  HA  ASN A 410     -16.614 -26.565   4.308  1.00  1.00           H  
ATOM   6488 1HB  ASN A 410     -17.255 -25.237   1.668  1.00  1.00           H  
ATOM   6489 2HB  ASN A 410     -18.309 -26.442   2.392  1.00  1.00           H  
ATOM   6490 1HD2 ASN A 410     -19.328 -22.951   3.334  1.00  1.00           H  
ATOM   6491 2HD2 ASN A 410     -18.994 -23.756   1.839  1.00  1.00           H  
ATOM   6492  N   LEU A 411     -15.221 -27.485   1.477  1.00  0.96           N  
ATOM   6493  CA  LEU A 411     -14.839 -28.687   0.749  1.00  0.96           C  
ATOM   6494  C   LEU A 411     -13.957 -29.592   1.609  1.00  0.96           C  
ATOM   6495  O   LEU A 411     -14.112 -30.818   1.599  1.00  0.96           O  
ATOM   6496  CB  LEU A 411     -14.111 -28.313  -0.541  1.00  0.96           C  
ATOM   6497  CG  LEU A 411     -14.968 -27.619  -1.615  1.00  0.96           C  
ATOM   6498  CD1 LEU A 411     -14.071 -27.152  -2.771  1.00  0.96           C  
ATOM   6499  CD2 LEU A 411     -16.038 -28.582  -2.094  1.00  0.96           C  
ATOM   6500  H   LEU A 411     -14.976 -26.558   1.124  1.00  0.96           H  
ATOM   6501  HA  LEU A 411     -15.747 -29.233   0.493  1.00  0.96           H  
ATOM   6502 1HB  LEU A 411     -13.287 -27.656  -0.287  1.00  0.96           H  
ATOM   6503 2HB  LEU A 411     -13.716 -29.221  -0.978  1.00  0.96           H  
ATOM   6504  HG  LEU A 411     -15.446 -26.745  -1.188  1.00  0.96           H  
ATOM   6505 1HD1 LEU A 411     -14.682 -26.649  -3.523  1.00  0.96           H  
ATOM   6506 2HD1 LEU A 411     -13.324 -26.458  -2.399  1.00  0.96           H  
ATOM   6507 3HD1 LEU A 411     -13.575 -28.010  -3.221  1.00  0.96           H  
ATOM   6508 1HD2 LEU A 411     -16.655 -28.091  -2.846  1.00  0.96           H  
ATOM   6509 2HD2 LEU A 411     -15.570 -29.465  -2.528  1.00  0.96           H  
ATOM   6510 3HD2 LEU A 411     -16.665 -28.882  -1.248  1.00  0.96           H  
ATOM   6511  N   ILE A 412     -13.057 -28.990   2.395  1.00  0.91           N  
ATOM   6512  CA  ILE A 412     -12.199 -29.779   3.266  1.00  0.91           C  
ATOM   6513  C   ILE A 412     -12.986 -30.368   4.417  1.00  0.91           C  
ATOM   6514  O   ILE A 412     -12.818 -31.547   4.740  1.00  0.91           O  
ATOM   6515  CB  ILE A 412     -11.001 -28.964   3.788  1.00  0.91           C  
ATOM   6516  CG1 ILE A 412     -10.114 -28.576   2.624  1.00  0.91           C  
ATOM   6517  CG2 ILE A 412     -10.206 -29.753   4.832  1.00  0.91           C  
ATOM   6518  CD1 ILE A 412      -9.617 -29.773   1.866  1.00  0.91           C  
ATOM   6519  H   ILE A 412     -12.948 -27.974   2.366  1.00  0.91           H  
ATOM   6520  HA  ILE A 412     -11.798 -30.606   2.686  1.00  0.91           H  
ATOM   6521  HB  ILE A 412     -11.374 -28.038   4.238  1.00  0.91           H  
ATOM   6522 1HG1 ILE A 412     -10.661 -27.941   1.944  1.00  0.91           H  
ATOM   6523 2HG1 ILE A 412      -9.256 -28.024   3.002  1.00  0.91           H  
ATOM   6524 1HG2 ILE A 412      -9.375 -29.141   5.179  1.00  0.91           H  
ATOM   6525 2HG2 ILE A 412     -10.856 -30.001   5.672  1.00  0.91           H  
ATOM   6526 3HG2 ILE A 412      -9.822 -30.671   4.387  1.00  0.91           H  
ATOM   6527 1HD1 ILE A 412      -8.971 -29.452   1.050  1.00  0.91           H  
ATOM   6528 2HD1 ILE A 412      -9.061 -30.409   2.546  1.00  0.91           H  
ATOM   6529 3HD1 ILE A 412     -10.462 -30.330   1.466  1.00  0.91           H  
ATOM   6530  N   LYS A 413     -13.879 -29.586   5.019  1.00  0.87           N  
ATOM   6531  CA  LYS A 413     -14.676 -30.113   6.112  1.00  0.87           C  
ATOM   6532  C   LYS A 413     -15.563 -31.264   5.638  1.00  0.87           C  
ATOM   6533  O   LYS A 413     -15.711 -32.267   6.339  1.00  0.87           O  
ATOM   6534  CB  LYS A 413     -15.540 -29.003   6.710  1.00  0.87           C  
ATOM   6535  CG  LYS A 413     -14.778 -27.952   7.521  1.00  0.87           C  
ATOM   6536  CD  LYS A 413     -15.723 -26.862   8.011  1.00  0.87           C  
ATOM   6537  CE  LYS A 413     -14.974 -25.739   8.712  1.00  0.87           C  
ATOM   6538  NZ  LYS A 413     -14.316 -26.200   9.952  1.00  0.87           N  
ATOM   6539  H   LYS A 413     -13.994 -28.611   4.735  1.00  0.87           H  
ATOM   6540  HA  LYS A 413     -14.005 -30.494   6.879  1.00  0.87           H  
ATOM   6541 1HB  LYS A 413     -16.053 -28.482   5.899  1.00  0.87           H  
ATOM   6542 2HB  LYS A 413     -16.303 -29.441   7.350  1.00  0.87           H  
ATOM   6543 1HG  LYS A 413     -14.315 -28.429   8.384  1.00  0.87           H  
ATOM   6544 2HG  LYS A 413     -13.993 -27.511   6.919  1.00  0.87           H  
ATOM   6545 1HD  LYS A 413     -16.259 -26.446   7.152  1.00  0.87           H  
ATOM   6546 2HD  LYS A 413     -16.448 -27.291   8.698  1.00  0.87           H  
ATOM   6547 1HE  LYS A 413     -14.214 -25.344   8.035  1.00  0.87           H  
ATOM   6548 2HE  LYS A 413     -15.674 -24.943   8.959  1.00  0.87           H  
ATOM   6549 1HZ  LYS A 413     -13.813 -25.413  10.396  1.00  0.87           H  
ATOM   6550 2HZ  LYS A 413     -14.995 -26.556  10.599  1.00  0.87           H  
ATOM   6551 3HZ  LYS A 413     -13.653 -26.922   9.735  1.00  0.87           H  
ATOM   6552  N   GLN A 414     -16.128 -31.151   4.430  1.00  0.84           N  
ATOM   6553  CA  GLN A 414     -16.981 -32.207   3.895  1.00  0.84           C  
ATOM   6554  C   GLN A 414     -16.192 -33.484   3.632  1.00  0.84           C  
ATOM   6555  O   GLN A 414     -16.649 -34.579   3.971  1.00  0.84           O  
ATOM   6556  CB  GLN A 414     -17.643 -31.740   2.592  1.00  0.84           C  
ATOM   6557  CG  GLN A 414     -18.706 -30.657   2.762  1.00  0.84           C  
ATOM   6558  CD  GLN A 414     -19.155 -30.062   1.427  1.00  0.84           C  
ATOM   6559  OE1 GLN A 414     -18.504 -30.226   0.387  1.00  0.84           O  
ATOM   6560  NE2 GLN A 414     -20.280 -29.357   1.452  1.00  0.84           N  
ATOM   6561  H   GLN A 414     -15.992 -30.302   3.883  1.00  0.84           H  
ATOM   6562  HA  GLN A 414     -17.754 -32.430   4.629  1.00  0.84           H  
ATOM   6563 1HB  GLN A 414     -16.871 -31.344   1.926  1.00  0.84           H  
ATOM   6564 2HB  GLN A 414     -18.100 -32.591   2.092  1.00  0.84           H  
ATOM   6565 1HG  GLN A 414     -19.576 -31.111   3.230  1.00  0.84           H  
ATOM   6566 2HG  GLN A 414     -18.331 -29.866   3.396  1.00  0.84           H  
ATOM   6567 1HE2 GLN A 414     -20.629 -28.940   0.612  1.00  0.84           H  
ATOM   6568 2HE2 GLN A 414     -20.779 -29.244   2.311  1.00  0.84           H  
ATOM   6569  N   ASN A 415     -14.989 -33.360   3.063  1.00  0.81           N  
ATOM   6570  CA  ASN A 415     -14.185 -34.544   2.798  1.00  0.81           C  
ATOM   6571  C   ASN A 415     -13.620 -35.163   4.070  1.00  0.81           C  
ATOM   6572  O   ASN A 415     -13.577 -36.387   4.199  1.00  0.81           O  
ATOM   6573  CB  ASN A 415     -13.097 -34.224   1.798  1.00  0.81           C  
ATOM   6574  CG  ASN A 415     -13.635 -34.133   0.393  1.00  0.81           C  
ATOM   6575  OD1 ASN A 415     -14.681 -34.734   0.078  1.00  0.81           O  
ATOM   6576  ND2 ASN A 415     -12.952 -33.405  -0.450  1.00  0.81           N  
ATOM   6577  H   ASN A 415     -14.643 -32.440   2.778  1.00  0.81           H  
ATOM   6578  HA  ASN A 415     -14.834 -35.293   2.345  1.00  0.81           H  
ATOM   6579 1HB  ASN A 415     -12.644 -33.263   2.064  1.00  0.81           H  
ATOM   6580 2HB  ASN A 415     -12.319 -34.978   1.844  1.00  0.81           H  
ATOM   6581 1HD2 ASN A 415     -13.260 -33.306  -1.396  1.00  0.81           H  
ATOM   6582 2HD2 ASN A 415     -12.122 -32.941  -0.146  1.00  0.81           H  
ATOM   6583  N   CYS A 416     -13.223 -34.337   5.034  1.00  0.78           N  
ATOM   6584  CA  CYS A 416     -12.703 -34.857   6.291  1.00  0.78           C  
ATOM   6585  C   CYS A 416     -13.802 -35.588   7.053  1.00  0.78           C  
ATOM   6586  O   CYS A 416     -13.604 -36.706   7.529  1.00  0.78           O  
ATOM   6587  CB  CYS A 416     -12.121 -33.728   7.138  1.00  0.78           C  
ATOM   6588  SG  CYS A 416     -11.342 -34.240   8.725  1.00  0.78           S  
ATOM   6589  H   CYS A 416     -13.259 -33.332   4.895  1.00  0.78           H  
ATOM   6590  HA  CYS A 416     -11.905 -35.563   6.065  1.00  0.78           H  
ATOM   6591 1HB  CYS A 416     -11.371 -33.193   6.554  1.00  0.78           H  
ATOM   6592 2HB  CYS A 416     -12.913 -33.014   7.369  1.00  0.78           H  
ATOM   6593  N   GLU A 417     -14.989 -34.983   7.141  1.00  0.76           N  
ATOM   6594  CA  GLU A 417     -16.080 -35.643   7.836  1.00  0.76           C  
ATOM   6595  C   GLU A 417     -16.454 -36.933   7.116  1.00  0.76           C  
ATOM   6596  O   GLU A 417     -16.653 -37.966   7.757  1.00  0.76           O  
ATOM   6597  CB  GLU A 417     -17.298 -34.720   7.912  1.00  0.76           C  
ATOM   6598  CG  GLU A 417     -18.517 -35.300   8.622  1.00  0.76           C  
ATOM   6599  CD  GLU A 417     -18.358 -35.537  10.129  1.00  0.76           C  
ATOM   6600  OE1 GLU A 417     -17.486 -34.946  10.727  1.00  0.76           O  
ATOM   6601  OE2 GLU A 417     -19.131 -36.318  10.673  1.00  0.76           O  
ATOM   6602  H   GLU A 417     -15.141 -34.055   6.744  1.00  0.76           H  
ATOM   6603  HA  GLU A 417     -15.751 -35.890   8.846  1.00  0.76           H  
ATOM   6604 1HB  GLU A 417     -17.019 -33.797   8.420  1.00  0.76           H  
ATOM   6605 2HB  GLU A 417     -17.601 -34.450   6.898  1.00  0.76           H  
ATOM   6606 1HG  GLU A 417     -19.364 -34.637   8.458  1.00  0.76           H  
ATOM   6607 2HG  GLU A 417     -18.736 -36.244   8.138  1.00  0.76           H  
ATOM   6608  N   LEU A 418     -16.487 -36.915   5.777  1.00  0.75           N  
ATOM   6609  CA  LEU A 418     -16.844 -38.122   5.052  1.00  0.75           C  
ATOM   6610  C   LEU A 418     -15.816 -39.201   5.354  1.00  0.75           C  
ATOM   6611  O   LEU A 418     -16.162 -40.354   5.615  1.00  0.75           O  
ATOM   6612  CB  LEU A 418     -16.882 -37.876   3.548  1.00  0.75           C  
ATOM   6613  CG  LEU A 418     -17.337 -39.053   2.744  1.00  0.75           C  
ATOM   6614  CD1 LEU A 418     -18.771 -39.375   3.172  1.00  0.75           C  
ATOM   6615  CD2 LEU A 418     -17.252 -38.746   1.267  1.00  0.75           C  
ATOM   6616  H   LEU A 418     -16.322 -36.053   5.256  1.00  0.75           H  
ATOM   6617  HA  LEU A 418     -17.824 -38.458   5.390  1.00  0.75           H  
ATOM   6618 1HB  LEU A 418     -17.547 -37.039   3.345  1.00  0.75           H  
ATOM   6619 2HB  LEU A 418     -15.883 -37.604   3.219  1.00  0.75           H  
ATOM   6620  HG  LEU A 418     -16.716 -39.897   2.971  1.00  0.75           H  
ATOM   6621 1HD1 LEU A 418     -19.149 -40.225   2.627  1.00  0.75           H  
ATOM   6622 2HD1 LEU A 418     -18.794 -39.594   4.242  1.00  0.75           H  
ATOM   6623 3HD1 LEU A 418     -19.406 -38.513   2.968  1.00  0.75           H  
ATOM   6624 1HD2 LEU A 418     -17.592 -39.608   0.696  1.00  0.75           H  
ATOM   6625 2HD2 LEU A 418     -17.884 -37.893   1.053  1.00  0.75           H  
ATOM   6626 3HD2 LEU A 418     -16.222 -38.515   0.997  1.00  0.75           H  
ATOM   6627  N   PHE A 419     -14.536 -38.825   5.338  1.00  0.75           N  
ATOM   6628  CA  PHE A 419     -13.468 -39.760   5.624  1.00  0.75           C  
ATOM   6629  C   PHE A 419     -13.682 -40.413   6.981  1.00  0.75           C  
ATOM   6630  O   PHE A 419     -13.668 -41.640   7.098  1.00  0.75           O  
ATOM   6631  CB  PHE A 419     -12.102 -39.064   5.624  1.00  0.75           C  
ATOM   6632  CG  PHE A 419     -11.024 -39.986   5.995  1.00  0.75           C  
ATOM   6633  CD1 PHE A 419     -10.445 -40.792   5.056  1.00  0.75           C  
ATOM   6634  CD2 PHE A 419     -10.608 -40.084   7.311  1.00  0.75           C  
ATOM   6635  CE1 PHE A 419      -9.474 -41.677   5.406  1.00  0.75           C  
ATOM   6636  CE2 PHE A 419      -9.640 -40.979   7.673  1.00  0.75           C  
ATOM   6637  CZ  PHE A 419      -9.069 -41.786   6.717  1.00  0.75           C  
ATOM   6638  H   PHE A 419     -14.290 -37.864   5.104  1.00  0.75           H  
ATOM   6639  HA  PHE A 419     -13.472 -40.537   4.864  1.00  0.75           H  
ATOM   6640 1HB  PHE A 419     -11.892 -38.655   4.638  1.00  0.75           H  
ATOM   6641 2HB  PHE A 419     -12.101 -38.240   6.329  1.00  0.75           H  
ATOM   6642  HD1 PHE A 419     -10.766 -40.717   4.030  1.00  0.75           H  
ATOM   6643  HD2 PHE A 419     -11.070 -39.443   8.071  1.00  0.75           H  
ATOM   6644  HE1 PHE A 419      -9.018 -42.295   4.648  1.00  0.75           H  
ATOM   6645  HE2 PHE A 419      -9.332 -41.043   8.711  1.00  0.75           H  
ATOM   6646  HZ  PHE A 419      -8.290 -42.499   6.990  1.00  0.75           H  
ATOM   6647  N   GLU A 420     -13.920 -39.608   8.016  1.00  0.75           N  
ATOM   6648  CA  GLU A 420     -14.103 -40.177   9.344  1.00  0.75           C  
ATOM   6649  C   GLU A 420     -15.354 -41.066   9.435  1.00  0.75           C  
ATOM   6650  O   GLU A 420     -15.334 -42.098  10.110  1.00  0.75           O  
ATOM   6651  CB  GLU A 420     -14.167 -39.059  10.392  1.00  0.75           C  
ATOM   6652  CG  GLU A 420     -12.841 -38.331  10.648  1.00  0.75           C  
ATOM   6653  CD  GLU A 420     -11.762 -39.194  11.307  1.00  0.75           C  
ATOM   6654  OE1 GLU A 420     -12.040 -39.800  12.311  1.00  0.75           O  
ATOM   6655  OE2 GLU A 420     -10.652 -39.225  10.819  1.00  0.75           O  
ATOM   6656  H   GLU A 420     -13.943 -38.595   7.877  1.00  0.75           H  
ATOM   6657  HA  GLU A 420     -13.237 -40.798   9.563  1.00  0.75           H  
ATOM   6658 1HB  GLU A 420     -14.895 -38.308  10.065  1.00  0.75           H  
ATOM   6659 2HB  GLU A 420     -14.521 -39.466  11.338  1.00  0.75           H  
ATOM   6660 1HG  GLU A 420     -12.478 -38.007   9.684  1.00  0.75           H  
ATOM   6661 2HG  GLU A 420     -13.024 -37.444  11.251  1.00  0.75           H  
ATOM   6662  N   GLN A 421     -16.436 -40.689   8.746  1.00  0.75           N  
ATOM   6663  CA  GLN A 421     -17.663 -41.486   8.766  1.00  0.75           C  
ATOM   6664  C   GLN A 421     -17.532 -42.827   8.051  1.00  0.75           C  
ATOM   6665  O   GLN A 421     -18.121 -43.824   8.476  1.00  0.75           O  
ATOM   6666  CB  GLN A 421     -18.823 -40.731   8.114  1.00  0.75           C  
ATOM   6667  CG  GLN A 421     -19.325 -39.530   8.891  1.00  0.75           C  
ATOM   6668  CD  GLN A 421     -20.447 -38.810   8.172  1.00  0.75           C  
ATOM   6669  OE1 GLN A 421     -20.882 -39.211   7.081  1.00  0.75           O  
ATOM   6670  NE2 GLN A 421     -20.924 -37.730   8.777  1.00  0.75           N  
ATOM   6671  H   GLN A 421     -16.415 -39.816   8.218  1.00  0.75           H  
ATOM   6672  HA  GLN A 421     -17.916 -41.685   9.805  1.00  0.75           H  
ATOM   6673 1HB  GLN A 421     -18.501 -40.374   7.132  1.00  0.75           H  
ATOM   6674 2HB  GLN A 421     -19.655 -41.413   7.954  1.00  0.75           H  
ATOM   6675 1HG  GLN A 421     -19.705 -39.871   9.852  1.00  0.75           H  
ATOM   6676 2HG  GLN A 421     -18.513 -38.829   9.052  1.00  0.75           H  
ATOM   6677 1HE2 GLN A 421     -21.656 -37.200   8.362  1.00  0.75           H  
ATOM   6678 2HE2 GLN A 421     -20.502 -37.413   9.661  1.00  0.75           H  
ATOM   6679  N   LEU A 422     -16.789 -42.842   6.947  1.00  0.76           N  
ATOM   6680  CA  LEU A 422     -16.667 -44.037   6.127  1.00  0.76           C  
ATOM   6681  C   LEU A 422     -15.440 -44.930   6.348  1.00  0.76           C  
ATOM   6682  O   LEU A 422     -15.545 -46.157   6.257  1.00  0.76           O  
ATOM   6683  CB  LEU A 422     -16.636 -43.640   4.655  1.00  0.76           C  
ATOM   6684  CG  LEU A 422     -17.816 -42.973   4.049  1.00  0.76           C  
ATOM   6685  CD1 LEU A 422     -17.465 -42.688   2.584  1.00  0.76           C  
ATOM   6686  CD2 LEU A 422     -19.022 -43.867   4.170  1.00  0.76           C  
ATOM   6687  H   LEU A 422     -16.335 -41.981   6.640  1.00  0.76           H  
ATOM   6688  HA  LEU A 422     -17.552 -44.643   6.305  1.00  0.76           H  
ATOM   6689 1HB  LEU A 422     -15.789 -42.960   4.520  1.00  0.76           H  
ATOM   6690 2HB  LEU A 422     -16.445 -44.484   4.090  1.00  0.76           H  
ATOM   6691  HG  LEU A 422     -18.010 -42.024   4.554  1.00  0.76           H  
ATOM   6692 1HD1 LEU A 422     -18.286 -42.200   2.085  1.00  0.76           H  
ATOM   6693 2HD1 LEU A 422     -16.592 -42.060   2.548  1.00  0.76           H  
ATOM   6694 3HD1 LEU A 422     -17.253 -43.622   2.076  1.00  0.76           H  
ATOM   6695 1HD2 LEU A 422     -19.882 -43.380   3.713  1.00  0.76           H  
ATOM   6696 2HD2 LEU A 422     -18.826 -44.812   3.665  1.00  0.76           H  
ATOM   6697 3HD2 LEU A 422     -19.227 -44.053   5.226  1.00  0.76           H  
ATOM   6698  N   GLY A 423     -14.283 -44.337   6.618  1.00  0.77           N  
ATOM   6699  CA  GLY A 423     -13.029 -45.077   6.680  1.00  0.77           C  
ATOM   6700  C   GLY A 423     -12.343 -44.896   5.329  1.00  0.77           C  
ATOM   6701  O   GLY A 423     -13.006 -44.563   4.347  1.00  0.77           O  
ATOM   6702  H   GLY A 423     -14.240 -43.329   6.743  1.00  0.77           H  
ATOM   6703 1HA  GLY A 423     -12.404 -44.677   7.479  1.00  0.77           H  
ATOM   6704 2HA  GLY A 423     -13.215 -46.130   6.882  1.00  0.77           H  
ATOM   6705  N   GLU A 424     -11.028 -45.115   5.273  1.00  0.77           N  
ATOM   6706  CA  GLU A 424     -10.291 -44.861   4.034  1.00  0.77           C  
ATOM   6707  C   GLU A 424     -10.760 -45.657   2.814  1.00  0.77           C  
ATOM   6708  O   GLU A 424     -10.927 -45.089   1.739  1.00  0.77           O  
ATOM   6709  CB  GLU A 424      -8.799 -45.091   4.279  1.00  0.77           C  
ATOM   6710  CG  GLU A 424      -7.908 -44.752   3.093  1.00  0.77           C  
ATOM   6711  CD  GLU A 424      -6.424 -44.817   3.422  1.00  0.77           C  
ATOM   6712  OE1 GLU A 424      -6.092 -45.077   4.555  1.00  0.77           O  
ATOM   6713  OE2 GLU A 424      -5.629 -44.596   2.537  1.00  0.77           O  
ATOM   6714  H   GLU A 424     -10.535 -45.411   6.101  1.00  0.77           H  
ATOM   6715  HA  GLU A 424     -10.428 -43.813   3.785  1.00  0.77           H  
ATOM   6716 1HB  GLU A 424      -8.467 -44.512   5.135  1.00  0.77           H  
ATOM   6717 2HB  GLU A 424      -8.635 -46.141   4.515  1.00  0.77           H  
ATOM   6718 1HG  GLU A 424      -8.124 -45.459   2.292  1.00  0.77           H  
ATOM   6719 2HG  GLU A 424      -8.155 -43.752   2.733  1.00  0.77           H  
ATOM   6720  N   TYR A 425     -11.006 -46.956   2.952  1.00  0.76           N  
ATOM   6721  CA  TYR A 425     -11.460 -47.710   1.778  1.00  0.76           C  
ATOM   6722  C   TYR A 425     -12.757 -47.175   1.187  1.00  0.76           C  
ATOM   6723  O   TYR A 425     -12.853 -46.931  -0.021  1.00  0.76           O  
ATOM   6724  CB  TYR A 425     -11.587 -49.193   2.095  1.00  0.76           C  
ATOM   6725  CG  TYR A 425     -12.282 -49.980   1.005  1.00  0.76           C  
ATOM   6726  CD1 TYR A 425     -11.656 -50.248  -0.197  1.00  0.76           C  
ATOM   6727  CD2 TYR A 425     -13.551 -50.471   1.246  1.00  0.76           C  
ATOM   6728  CE1 TYR A 425     -12.312 -50.994  -1.162  1.00  0.76           C  
ATOM   6729  CE2 TYR A 425     -14.194 -51.216   0.295  1.00  0.76           C  
ATOM   6730  CZ  TYR A 425     -13.578 -51.477  -0.904  1.00  0.76           C  
ATOM   6731  OH  TYR A 425     -14.228 -52.216  -1.845  1.00  0.76           O  
ATOM   6732  H   TYR A 425     -10.872 -47.410   3.843  1.00  0.76           H  
ATOM   6733  HA  TYR A 425     -10.694 -47.609   1.008  1.00  0.76           H  
ATOM   6734 1HB  TYR A 425     -10.596 -49.619   2.246  1.00  0.76           H  
ATOM   6735 2HB  TYR A 425     -12.146 -49.323   3.020  1.00  0.76           H  
ATOM   6736  HD1 TYR A 425     -10.651 -49.867  -0.386  1.00  0.76           H  
ATOM   6737  HD2 TYR A 425     -14.039 -50.270   2.197  1.00  0.76           H  
ATOM   6738  HE1 TYR A 425     -11.827 -51.207  -2.114  1.00  0.76           H  
ATOM   6739  HE2 TYR A 425     -15.193 -51.602   0.490  1.00  0.76           H  
ATOM   6740  HH  TYR A 425     -13.676 -52.279  -2.631  1.00  0.76           H  
ATOM   6741  N   LYS A 426     -13.765 -47.007   2.026  1.00  0.74           N  
ATOM   6742  CA  LYS A 426     -15.044 -46.527   1.547  1.00  0.74           C  
ATOM   6743  C   LYS A 426     -14.928 -45.081   1.045  1.00  0.74           C  
ATOM   6744  O   LYS A 426     -15.602 -44.705   0.080  1.00  0.74           O  
ATOM   6745  CB  LYS A 426     -16.088 -46.713   2.628  1.00  0.74           C  
ATOM   6746  CG  LYS A 426     -16.477 -48.149   2.881  1.00  0.74           C  
ATOM   6747  CD  LYS A 426     -17.508 -48.242   4.000  1.00  0.74           C  
ATOM   6748  CE  LYS A 426     -17.886 -49.690   4.294  1.00  0.74           C  
ATOM   6749  NZ  LYS A 426     -18.835 -49.795   5.435  1.00  0.74           N  
ATOM   6750  H   LYS A 426     -13.639 -47.206   3.009  1.00  0.74           H  
ATOM   6751  HA  LYS A 426     -15.340 -47.145   0.703  1.00  0.74           H  
ATOM   6752 1HB  LYS A 426     -15.662 -46.379   3.563  1.00  0.74           H  
ATOM   6753 2HB  LYS A 426     -16.977 -46.127   2.412  1.00  0.74           H  
ATOM   6754 1HG  LYS A 426     -16.880 -48.590   1.969  1.00  0.74           H  
ATOM   6755 2HG  LYS A 426     -15.589 -48.705   3.174  1.00  0.74           H  
ATOM   6756 1HD  LYS A 426     -17.098 -47.786   4.907  1.00  0.74           H  
ATOM   6757 2HD  LYS A 426     -18.404 -47.691   3.714  1.00  0.74           H  
ATOM   6758 1HE  LYS A 426     -18.351 -50.124   3.409  1.00  0.74           H  
ATOM   6759 2HE  LYS A 426     -16.985 -50.255   4.532  1.00  0.74           H  
ATOM   6760 1HZ  LYS A 426     -19.061 -50.765   5.600  1.00  0.74           H  
ATOM   6761 2HZ  LYS A 426     -18.402 -49.403   6.263  1.00  0.74           H  
ATOM   6762 3HZ  LYS A 426     -19.677 -49.284   5.223  1.00  0.74           H  
ATOM   6763  N   PHE A 427     -14.067 -44.274   1.676  1.00  0.72           N  
ATOM   6764  CA  PHE A 427     -13.824 -42.906   1.228  1.00  0.72           C  
ATOM   6765  C   PHE A 427     -13.282 -42.951  -0.191  1.00  0.72           C  
ATOM   6766  O   PHE A 427     -13.767 -42.229  -1.064  1.00  0.72           O  
ATOM   6767  CB  PHE A 427     -12.869 -42.180   2.167  1.00  0.72           C  
ATOM   6768  CG  PHE A 427     -12.547 -40.768   1.798  1.00  0.72           C  
ATOM   6769  CD1 PHE A 427     -13.475 -39.759   1.997  1.00  0.72           C  
ATOM   6770  CD2 PHE A 427     -11.301 -40.431   1.308  1.00  0.72           C  
ATOM   6771  CE1 PHE A 427     -13.170 -38.447   1.694  1.00  0.72           C  
ATOM   6772  CE2 PHE A 427     -10.992 -39.118   1.016  1.00  0.72           C  
ATOM   6773  CZ  PHE A 427     -11.928 -38.129   1.204  1.00  0.72           C  
ATOM   6774  H   PHE A 427     -13.560 -44.604   2.497  1.00  0.72           H  
ATOM   6775  HA  PHE A 427     -14.765 -42.366   1.215  1.00  0.72           H  
ATOM   6776 1HB  PHE A 427     -13.286 -42.187   3.170  1.00  0.72           H  
ATOM   6777 2HB  PHE A 427     -11.936 -42.732   2.212  1.00  0.72           H  
ATOM   6778  HD1 PHE A 427     -14.451 -40.015   2.397  1.00  0.72           H  
ATOM   6779  HD2 PHE A 427     -10.560 -41.219   1.164  1.00  0.72           H  
ATOM   6780  HE1 PHE A 427     -13.909 -37.662   1.853  1.00  0.72           H  
ATOM   6781  HE2 PHE A 427     -10.003 -38.859   0.632  1.00  0.72           H  
ATOM   6782  HZ  PHE A 427     -11.679 -37.098   0.969  1.00  0.72           H  
ATOM   6783  N   GLN A 428     -12.290 -43.815  -0.433  1.00  0.69           N  
ATOM   6784  CA  GLN A 428     -11.733 -43.935  -1.770  1.00  0.69           C  
ATOM   6785  C   GLN A 428     -12.827 -44.362  -2.740  1.00  0.69           C  
ATOM   6786  O   GLN A 428     -12.881 -43.852  -3.853  1.00  0.69           O  
ATOM   6787  CB  GLN A 428     -10.570 -44.934  -1.801  1.00  0.69           C  
ATOM   6788  CG  GLN A 428      -9.309 -44.453  -1.108  1.00  0.69           C  
ATOM   6789  CD  GLN A 428      -8.193 -45.535  -1.000  1.00  0.69           C  
ATOM   6790  OE1 GLN A 428      -8.298 -46.691  -1.456  1.00  0.69           O  
ATOM   6791  NE2 GLN A 428      -7.090 -45.148  -0.365  1.00  0.69           N  
ATOM   6792  H   GLN A 428     -11.914 -44.385   0.324  1.00  0.69           H  
ATOM   6793  HA  GLN A 428     -11.362 -42.962  -2.080  1.00  0.69           H  
ATOM   6794 1HB  GLN A 428     -10.884 -45.858  -1.314  1.00  0.69           H  
ATOM   6795 2HB  GLN A 428     -10.326 -45.172  -2.836  1.00  0.69           H  
ATOM   6796 1HG  GLN A 428      -8.918 -43.632  -1.701  1.00  0.69           H  
ATOM   6797 2HG  GLN A 428      -9.554 -44.103  -0.106  1.00  0.69           H  
ATOM   6798 1HE2 GLN A 428      -6.328 -45.785  -0.226  1.00  0.69           H  
ATOM   6799 2HE2 GLN A 428      -7.012 -44.219   0.006  1.00  0.69           H  
ATOM   6800  N   ASN A 429     -13.730 -45.260  -2.329  1.00  0.67           N  
ATOM   6801  CA  ASN A 429     -14.809 -45.640  -3.234  1.00  0.67           C  
ATOM   6802  C   ASN A 429     -15.688 -44.439  -3.558  1.00  0.67           C  
ATOM   6803  O   ASN A 429     -16.123 -44.246  -4.698  1.00  0.67           O  
ATOM   6804  CB  ASN A 429     -15.649 -46.760  -2.666  1.00  0.67           C  
ATOM   6805  CG  ASN A 429     -14.982 -48.087  -2.697  1.00  0.67           C  
ATOM   6806  OD1 ASN A 429     -14.006 -48.324  -3.416  1.00  0.67           O  
ATOM   6807  ND2 ASN A 429     -15.527 -48.988  -1.938  1.00  0.67           N  
ATOM   6808  H   ASN A 429     -13.643 -45.690  -1.406  1.00  0.67           H  
ATOM   6809  HA  ASN A 429     -14.378 -45.977  -4.162  1.00  0.67           H  
ATOM   6810 1HB  ASN A 429     -15.898 -46.530  -1.639  1.00  0.67           H  
ATOM   6811 2HB  ASN A 429     -16.585 -46.822  -3.213  1.00  0.67           H  
ATOM   6812 1HD2 ASN A 429     -15.150 -49.914  -1.910  1.00  0.67           H  
ATOM   6813 2HD2 ASN A 429     -16.322 -48.755  -1.382  1.00  0.67           H  
ATOM   6814  N   ALA A 430     -15.942 -43.588  -2.563  1.00  0.66           N  
ATOM   6815  CA  ALA A 430     -16.749 -42.407  -2.819  1.00  0.66           C  
ATOM   6816  C   ALA A 430     -16.060 -41.540  -3.868  1.00  0.66           C  
ATOM   6817  O   ALA A 430     -16.711 -41.009  -4.776  1.00  0.66           O  
ATOM   6818  CB  ALA A 430     -16.968 -41.619  -1.534  1.00  0.66           C  
ATOM   6819  H   ALA A 430     -15.593 -43.783  -1.623  1.00  0.66           H  
ATOM   6820  HA  ALA A 430     -17.711 -42.728  -3.216  1.00  0.66           H  
ATOM   6821 1HB  ALA A 430     -17.585 -40.748  -1.743  1.00  0.66           H  
ATOM   6822 2HB  ALA A 430     -17.466 -42.254  -0.800  1.00  0.66           H  
ATOM   6823 3HB  ALA A 430     -16.015 -41.292  -1.134  1.00  0.66           H  
ATOM   6824  N   LEU A 431     -14.731 -41.446  -3.769  1.00  0.65           N  
ATOM   6825  CA  LEU A 431     -13.958 -40.641  -4.695  1.00  0.65           C  
ATOM   6826  C   LEU A 431     -13.924 -41.279  -6.086  1.00  0.65           C  
ATOM   6827  O   LEU A 431     -13.996 -40.574  -7.094  1.00  0.65           O  
ATOM   6828  CB  LEU A 431     -12.524 -40.481  -4.196  1.00  0.65           C  
ATOM   6829  CG  LEU A 431     -12.298 -39.698  -2.897  1.00  0.65           C  
ATOM   6830  CD1 LEU A 431     -10.826 -39.787  -2.569  1.00  0.65           C  
ATOM   6831  CD2 LEU A 431     -12.755 -38.268  -3.049  1.00  0.65           C  
ATOM   6832  H   LEU A 431     -14.264 -41.913  -2.989  1.00  0.65           H  
ATOM   6833  HA  LEU A 431     -14.421 -39.660  -4.769  1.00  0.65           H  
ATOM   6834 1HB  LEU A 431     -12.108 -41.470  -4.046  1.00  0.65           H  
ATOM   6835 2HB  LEU A 431     -11.942 -39.993  -4.978  1.00  0.65           H  
ATOM   6836  HG  LEU A 431     -12.856 -40.158  -2.084  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 431     -10.613 -39.256  -1.666  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 431     -10.528 -40.823  -2.456  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 431     -10.280 -39.350  -3.375  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 431     -12.577 -37.733  -2.113  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 431     -12.197 -37.789  -3.855  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 431     -13.818 -38.253  -3.279  1.00  0.65           H  
ATOM   6843  N   LEU A 432     -13.863 -42.617  -6.159  1.00  0.66           N  
ATOM   6844  CA  LEU A 432     -13.839 -43.301  -7.453  1.00  0.66           C  
ATOM   6845  C   LEU A 432     -15.118 -43.037  -8.205  1.00  0.66           C  
ATOM   6846  O   LEU A 432     -15.096 -42.785  -9.415  1.00  0.66           O  
ATOM   6847  CB  LEU A 432     -13.699 -44.815  -7.275  1.00  0.66           C  
ATOM   6848  CG  LEU A 432     -12.379 -45.290  -6.775  1.00  0.66           C  
ATOM   6849  CD1 LEU A 432     -12.424 -46.696  -6.427  1.00  0.66           C  
ATOM   6850  CD2 LEU A 432     -11.408 -45.144  -7.797  1.00  0.66           C  
ATOM   6851  H   LEU A 432     -13.788 -43.157  -5.300  1.00  0.66           H  
ATOM   6852  HA  LEU A 432     -12.997 -42.921  -8.032  1.00  0.66           H  
ATOM   6853 1HB  LEU A 432     -14.451 -45.139  -6.565  1.00  0.66           H  
ATOM   6854 2HB  LEU A 432     -13.896 -45.301  -8.225  1.00  0.66           H  
ATOM   6855  HG  LEU A 432     -12.095 -44.713  -5.914  1.00  0.66           H  
ATOM   6856 1HD1 LEU A 432     -11.439 -46.956  -6.083  1.00  0.66           H  
ATOM   6857 2HD1 LEU A 432     -13.132 -46.875  -5.651  1.00  0.66           H  
ATOM   6858 3HD1 LEU A 432     -12.691 -47.286  -7.302  1.00  0.66           H  
ATOM   6859 1HD2 LEU A 432     -10.477 -45.488  -7.389  1.00  0.66           H  
ATOM   6860 2HD2 LEU A 432     -11.675 -45.730  -8.642  1.00  0.66           H  
ATOM   6861 3HD2 LEU A 432     -11.345 -44.125  -8.085  1.00  0.66           H  
ATOM   6862  N   VAL A 433     -16.243 -43.035  -7.488  1.00  0.66           N  
ATOM   6863  CA  VAL A 433     -17.509 -42.758  -8.139  1.00  0.66           C  
ATOM   6864  C   VAL A 433     -17.562 -41.321  -8.605  1.00  0.66           C  
ATOM   6865  O   VAL A 433     -17.907 -41.050  -9.756  1.00  0.66           O  
ATOM   6866  CB  VAL A 433     -18.708 -42.991  -7.207  1.00  0.66           C  
ATOM   6867  CG1 VAL A 433     -19.971 -42.505  -7.904  1.00  0.66           C  
ATOM   6868  CG2 VAL A 433     -18.827 -44.428  -6.882  1.00  0.66           C  
ATOM   6869  H   VAL A 433     -16.211 -43.261  -6.489  1.00  0.66           H  
ATOM   6870  HA  VAL A 433     -17.600 -43.411  -9.003  1.00  0.66           H  
ATOM   6871  HB  VAL A 433     -18.573 -42.414  -6.288  1.00  0.66           H  
ATOM   6872 1HG1 VAL A 433     -20.830 -42.655  -7.251  1.00  0.66           H  
ATOM   6873 2HG1 VAL A 433     -19.868 -41.446  -8.129  1.00  0.66           H  
ATOM   6874 3HG1 VAL A 433     -20.115 -43.059  -8.828  1.00  0.66           H  
ATOM   6875 1HG2 VAL A 433     -19.677 -44.590  -6.223  1.00  0.66           H  
ATOM   6876 2HG2 VAL A 433     -18.961 -44.990  -7.789  1.00  0.66           H  
ATOM   6877 3HG2 VAL A 433     -17.924 -44.735  -6.391  1.00  0.66           H  
ATOM   6878  N   ARG A 434     -17.175 -40.385  -7.734  1.00  0.67           N  
ATOM   6879  CA  ARG A 434     -17.228 -38.986  -8.121  1.00  0.67           C  
ATOM   6880  C   ARG A 434     -16.335 -38.707  -9.318  1.00  0.67           C  
ATOM   6881  O   ARG A 434     -16.757 -38.064 -10.281  1.00  0.67           O  
ATOM   6882  CB  ARG A 434     -16.732 -38.100  -6.984  1.00  0.67           C  
ATOM   6883  CG  ARG A 434     -17.620 -37.969  -5.756  1.00  0.67           C  
ATOM   6884  CD  ARG A 434     -16.912 -37.161  -4.707  1.00  0.67           C  
ATOM   6885  NE  ARG A 434     -17.653 -37.042  -3.460  1.00  0.67           N  
ATOM   6886  CZ  ARG A 434     -17.174 -36.425  -2.352  1.00  0.67           C  
ATOM   6887  NH1 ARG A 434     -15.978 -35.866  -2.377  1.00  0.67           N  
ATOM   6888  NH2 ARG A 434     -17.904 -36.377  -1.253  1.00  0.67           N  
ATOM   6889  H   ARG A 434     -16.880 -40.643  -6.789  1.00  0.67           H  
ATOM   6890  HA  ARG A 434     -18.256 -38.731  -8.373  1.00  0.67           H  
ATOM   6891 1HB  ARG A 434     -15.778 -38.493  -6.634  1.00  0.67           H  
ATOM   6892 2HB  ARG A 434     -16.544 -37.099  -7.366  1.00  0.67           H  
ATOM   6893 1HG  ARG A 434     -18.541 -37.454  -6.026  1.00  0.67           H  
ATOM   6894 2HG  ARG A 434     -17.859 -38.946  -5.356  1.00  0.67           H  
ATOM   6895 1HD  ARG A 434     -15.961 -37.641  -4.485  1.00  0.67           H  
ATOM   6896 2HD  ARG A 434     -16.728 -36.159  -5.088  1.00  0.67           H  
ATOM   6897  HE  ARG A 434     -18.575 -37.459  -3.412  1.00  0.67           H  
ATOM   6898 1HH1 ARG A 434     -15.434 -35.886  -3.226  1.00  0.67           H  
ATOM   6899 2HH1 ARG A 434     -15.602 -35.396  -1.543  1.00  0.67           H  
ATOM   6900 1HH2 ARG A 434     -18.819 -36.802  -1.236  1.00  0.67           H  
ATOM   6901 2HH2 ARG A 434     -17.549 -35.913  -0.425  1.00  0.67           H  
ATOM   6902  N   TYR A 435     -15.108 -39.218  -9.287  1.00  0.67           N  
ATOM   6903  CA  TYR A 435     -14.183 -38.935 -10.362  1.00  0.67           C  
ATOM   6904  C   TYR A 435     -14.647 -39.573 -11.657  1.00  0.67           C  
ATOM   6905  O   TYR A 435     -14.615 -38.931 -12.703  1.00  0.67           O  
ATOM   6906  CB  TYR A 435     -12.774 -39.405 -10.069  1.00  0.67           C  
ATOM   6907  CG  TYR A 435     -11.830 -38.862 -11.098  1.00  0.67           C  
ATOM   6908  CD1 TYR A 435     -11.164 -37.664 -10.856  1.00  0.67           C  
ATOM   6909  CD2 TYR A 435     -11.690 -39.487 -12.297  1.00  0.67           C  
ATOM   6910  CE1 TYR A 435     -10.353 -37.128 -11.820  1.00  0.67           C  
ATOM   6911  CE2 TYR A 435     -10.881 -38.962 -13.256  1.00  0.67           C  
ATOM   6912  CZ  TYR A 435     -10.216 -37.781 -13.025  1.00  0.67           C  
ATOM   6913  OH  TYR A 435      -9.445 -37.230 -13.988  1.00  0.67           O  
ATOM   6914  H   TYR A 435     -14.798 -39.772  -8.493  1.00  0.67           H  
ATOM   6915  HA  TYR A 435     -14.158 -37.857 -10.514  1.00  0.67           H  
ATOM   6916 1HB  TYR A 435     -12.459 -39.066  -9.080  1.00  0.67           H  
ATOM   6917 2HB  TYR A 435     -12.728 -40.496 -10.083  1.00  0.67           H  
ATOM   6918  HD1 TYR A 435     -11.293 -37.150  -9.902  1.00  0.67           H  
ATOM   6919  HD2 TYR A 435     -12.239 -40.392 -12.487  1.00  0.67           H  
ATOM   6920  HE1 TYR A 435      -9.836 -36.187 -11.641  1.00  0.67           H  
ATOM   6921  HE2 TYR A 435     -10.790 -39.471 -14.207  1.00  0.67           H  
ATOM   6922  HH  TYR A 435      -9.640 -37.640 -14.830  1.00  0.67           H  
ATOM   6923  N   THR A 436     -15.063 -40.843 -11.596  1.00  0.68           N  
ATOM   6924  CA  THR A 436     -15.468 -41.572 -12.787  1.00  0.68           C  
ATOM   6925  C   THR A 436     -16.675 -40.905 -13.414  1.00  0.68           C  
ATOM   6926  O   THR A 436     -16.775 -40.813 -14.629  1.00  0.68           O  
ATOM   6927  CB  THR A 436     -15.790 -43.037 -12.477  1.00  0.68           C  
ATOM   6928  OG1 THR A 436     -14.673 -43.661 -11.874  1.00  0.68           O  
ATOM   6929  CG2 THR A 436     -16.061 -43.757 -13.784  1.00  0.68           C  
ATOM   6930  H   THR A 436     -15.087 -41.339 -10.704  1.00  0.68           H  
ATOM   6931  HA  THR A 436     -14.674 -41.522 -13.523  1.00  0.68           H  
ATOM   6932  HB  THR A 436     -16.633 -43.096 -11.807  1.00  0.68           H  
ATOM   6933  HG1 THR A 436     -14.572 -43.296 -10.969  1.00  0.68           H  
ATOM   6934 1HG2 THR A 436     -16.269 -44.802 -13.585  1.00  0.68           H  
ATOM   6935 2HG2 THR A 436     -16.906 -43.304 -14.289  1.00  0.68           H  
ATOM   6936 3HG2 THR A 436     -15.180 -43.681 -14.420  1.00  0.68           H  
ATOM   6937  N   LYS A 437     -17.627 -40.450 -12.603  1.00  0.68           N  
ATOM   6938  CA  LYS A 437     -18.756 -39.744 -13.178  1.00  0.68           C  
ATOM   6939  C   LYS A 437     -18.304 -38.465 -13.883  1.00  0.68           C  
ATOM   6940  O   LYS A 437     -18.751 -38.176 -14.991  1.00  0.68           O  
ATOM   6941  CB  LYS A 437     -19.766 -39.373 -12.089  1.00  0.68           C  
ATOM   6942  CG  LYS A 437     -20.632 -40.480 -11.568  1.00  0.68           C  
ATOM   6943  CD  LYS A 437     -21.527 -39.968 -10.457  1.00  0.68           C  
ATOM   6944  CE  LYS A 437     -22.566 -40.985 -10.075  1.00  0.68           C  
ATOM   6945  NZ  LYS A 437     -23.701 -40.956 -11.032  1.00  0.68           N  
ATOM   6946  H   LYS A 437     -17.564 -40.573 -11.592  1.00  0.68           H  
ATOM   6947  HA  LYS A 437     -19.236 -40.391 -13.912  1.00  0.68           H  
ATOM   6948 1HB  LYS A 437     -19.210 -38.991 -11.230  1.00  0.68           H  
ATOM   6949 2HB  LYS A 437     -20.399 -38.580 -12.415  1.00  0.68           H  
ATOM   6950 1HG  LYS A 437     -21.234 -40.896 -12.370  1.00  0.68           H  
ATOM   6951 2HG  LYS A 437     -20.007 -41.261 -11.163  1.00  0.68           H  
ATOM   6952 1HD  LYS A 437     -20.917 -39.729  -9.586  1.00  0.68           H  
ATOM   6953 2HD  LYS A 437     -22.029 -39.060 -10.788  1.00  0.68           H  
ATOM   6954 1HE  LYS A 437     -22.118 -41.976 -10.097  1.00  0.68           H  
ATOM   6955 2HE  LYS A 437     -22.937 -40.786  -9.071  1.00  0.68           H  
ATOM   6956 1HZ  LYS A 437     -24.399 -41.660 -10.769  1.00  0.68           H  
ATOM   6957 2HZ  LYS A 437     -24.133 -40.053 -11.013  1.00  0.68           H  
ATOM   6958 3HZ  LYS A 437     -23.391 -41.141 -11.991  1.00  0.68           H  
ATOM   6959  N   LYS A 438     -17.370 -37.724 -13.279  1.00  0.69           N  
ATOM   6960  CA  LYS A 438     -16.925 -36.463 -13.867  1.00  0.69           C  
ATOM   6961  C   LYS A 438     -16.088 -36.650 -15.129  1.00  0.69           C  
ATOM   6962  O   LYS A 438     -16.258 -35.922 -16.112  1.00  0.69           O  
ATOM   6963  CB  LYS A 438     -16.092 -35.695 -12.843  1.00  0.69           C  
ATOM   6964  CG  LYS A 438     -16.872 -35.152 -11.653  1.00  0.69           C  
ATOM   6965  CD  LYS A 438     -15.951 -34.388 -10.707  1.00  0.69           C  
ATOM   6966  CE  LYS A 438     -16.643 -33.964  -9.410  1.00  0.69           C  
ATOM   6967  NZ  LYS A 438     -17.932 -33.281  -9.654  1.00  0.69           N  
ATOM   6968  H   LYS A 438     -17.008 -38.001 -12.363  1.00  0.69           H  
ATOM   6969  HA  LYS A 438     -17.805 -35.876 -14.127  1.00  0.69           H  
ATOM   6970 1HB  LYS A 438     -15.316 -36.354 -12.450  1.00  0.69           H  
ATOM   6971 2HB  LYS A 438     -15.594 -34.858 -13.333  1.00  0.69           H  
ATOM   6972 1HG  LYS A 438     -17.628 -34.473 -12.025  1.00  0.69           H  
ATOM   6973 2HG  LYS A 438     -17.375 -35.942 -11.127  1.00  0.69           H  
ATOM   6974 1HD  LYS A 438     -15.100 -35.019 -10.456  1.00  0.69           H  
ATOM   6975 2HD  LYS A 438     -15.583 -33.493 -11.193  1.00  0.69           H  
ATOM   6976 1HE  LYS A 438     -16.808 -34.829  -8.772  1.00  0.69           H  
ATOM   6977 2HE  LYS A 438     -15.979 -33.264  -8.898  1.00  0.69           H  
ATOM   6978 1HZ  LYS A 438     -18.333 -32.981  -8.783  1.00  0.69           H  
ATOM   6979 2HZ  LYS A 438     -17.804 -32.468 -10.264  1.00  0.69           H  
ATOM   6980 3HZ  LYS A 438     -18.559 -33.910 -10.119  1.00  0.69           H  
ATOM   6981  N   VAL A 439     -15.160 -37.603 -15.090  1.00  0.70           N  
ATOM   6982  CA  VAL A 439     -14.289 -37.866 -16.219  1.00  0.70           C  
ATOM   6983  C   VAL A 439     -14.189 -39.354 -16.544  1.00  0.70           C  
ATOM   6984  O   VAL A 439     -13.109 -39.938 -16.373  1.00  0.70           O  
ATOM   6985  CB  VAL A 439     -12.869 -37.448 -15.937  1.00  0.70           C  
ATOM   6986  CG1 VAL A 439     -12.130 -37.559 -17.239  1.00  0.70           C  
ATOM   6987  CG2 VAL A 439     -12.799 -36.066 -15.291  1.00  0.70           C  
ATOM   6988  H   VAL A 439     -15.062 -38.162 -14.251  1.00  0.70           H  
ATOM   6989  HA  VAL A 439     -14.645 -37.306 -17.080  1.00  0.70           H  
ATOM   6990  HB  VAL A 439     -12.440 -38.161 -15.276  1.00  0.70           H  
ATOM   6991 1HG1 VAL A 439     -11.099 -37.333 -17.075  1.00  0.70           H  
ATOM   6992 2HG1 VAL A 439     -12.232 -38.567 -17.625  1.00  0.70           H  
ATOM   6993 3HG1 VAL A 439     -12.553 -36.860 -17.962  1.00  0.70           H  
ATOM   6994 1HG2 VAL A 439     -11.762 -35.817 -15.090  1.00  0.70           H  
ATOM   6995 2HG2 VAL A 439     -13.237 -35.323 -15.957  1.00  0.70           H  
ATOM   6996 3HG2 VAL A 439     -13.345 -36.080 -14.351  1.00  0.70           H  
ATOM   6997  N   PRO A 440     -15.217 -39.972 -17.108  1.00  0.71           N  
ATOM   6998  CA  PRO A 440     -15.313 -41.396 -17.351  1.00  0.71           C  
ATOM   6999  C   PRO A 440     -14.318 -41.902 -18.394  1.00  0.71           C  
ATOM   7000  O   PRO A 440     -14.101 -43.110 -18.508  1.00  0.71           O  
ATOM   7001  CB  PRO A 440     -16.756 -41.548 -17.792  1.00  0.71           C  
ATOM   7002  CG  PRO A 440     -17.131 -40.199 -18.355  1.00  0.71           C  
ATOM   7003  CD  PRO A 440     -16.408 -39.213 -17.515  1.00  0.71           C  
ATOM   7004  HA  PRO A 440     -15.155 -41.917 -16.394  1.00  0.71           H  
ATOM   7005 1HB  PRO A 440     -16.814 -42.346 -18.496  1.00  0.71           H  
ATOM   7006 2HB  PRO A 440     -17.383 -41.841 -16.936  1.00  0.71           H  
ATOM   7007 1HG  PRO A 440     -16.808 -40.122 -19.389  1.00  0.71           H  
ATOM   7008 2HG  PRO A 440     -18.223 -40.059 -18.343  1.00  0.71           H  
ATOM   7009 1HD  PRO A 440     -16.171 -38.344 -18.133  1.00  0.71           H  
ATOM   7010 2HD  PRO A 440     -17.011 -38.958 -16.642  1.00  0.71           H  
ATOM   7011  N   GLN A 441     -13.707 -40.996 -19.163  1.00  0.74           N  
ATOM   7012  CA  GLN A 441     -12.740 -41.380 -20.191  1.00  0.74           C  
ATOM   7013  C   GLN A 441     -11.354 -41.800 -19.642  1.00  0.74           C  
ATOM   7014  O   GLN A 441     -10.558 -42.399 -20.366  1.00  0.74           O  
ATOM   7015  CB  GLN A 441     -12.539 -40.259 -21.197  1.00  0.74           C  
ATOM   7016  CG  GLN A 441     -13.695 -39.907 -22.050  1.00  0.74           C  
ATOM   7017  CD  GLN A 441     -14.543 -38.794 -21.448  1.00  0.74           C  
ATOM   7018  OE1 GLN A 441     -14.680 -38.670 -20.229  1.00  0.74           O  
ATOM   7019  NE2 GLN A 441     -15.082 -37.950 -22.321  1.00  0.74           N  
ATOM   7020  H   GLN A 441     -13.911 -40.017 -19.040  1.00  0.74           H  
ATOM   7021  HA  GLN A 441     -13.149 -42.234 -20.725  1.00  0.74           H  
ATOM   7022 1HB  GLN A 441     -12.330 -39.352 -20.643  1.00  0.74           H  
ATOM   7023 2HB  GLN A 441     -11.684 -40.468 -21.839  1.00  0.74           H  
ATOM   7024 1HG  GLN A 441     -13.330 -39.572 -23.018  1.00  0.74           H  
ATOM   7025 2HG  GLN A 441     -14.275 -40.787 -22.170  1.00  0.74           H  
ATOM   7026 1HE2 GLN A 441     -15.626 -37.136 -22.009  1.00  0.74           H  
ATOM   7027 2HE2 GLN A 441     -14.920 -38.072 -23.297  1.00  0.74           H  
ATOM   7028  N   VAL A 442     -11.047 -41.471 -18.386  1.00  0.76           N  
ATOM   7029  CA  VAL A 442      -9.756 -41.835 -17.776  1.00  0.76           C  
ATOM   7030  C   VAL A 442      -9.648 -43.349 -17.582  1.00  0.76           C  
ATOM   7031  O   VAL A 442     -10.616 -43.979 -17.156  1.00  0.76           O  
ATOM   7032  CB  VAL A 442      -9.572 -41.082 -16.458  1.00  0.76           C  
ATOM   7033  CG1 VAL A 442      -8.377 -41.544 -15.706  1.00  0.76           C  
ATOM   7034  CG2 VAL A 442      -9.381 -39.704 -16.780  1.00  0.76           C  
ATOM   7035  H   VAL A 442     -11.741 -40.975 -17.818  1.00  0.76           H  
ATOM   7036  HA  VAL A 442      -8.962 -41.524 -18.451  1.00  0.76           H  
ATOM   7037  HB  VAL A 442     -10.455 -41.214 -15.842  1.00  0.76           H  
ATOM   7038 1HG1 VAL A 442      -8.277 -40.967 -14.784  1.00  0.76           H  
ATOM   7039 2HG1 VAL A 442      -8.496 -42.588 -15.461  1.00  0.76           H  
ATOM   7040 3HG1 VAL A 442      -7.489 -41.408 -16.318  1.00  0.76           H  
ATOM   7041 1HG2 VAL A 442      -9.259 -39.117 -15.891  1.00  0.76           H  
ATOM   7042 2HG2 VAL A 442      -8.505 -39.609 -17.389  1.00  0.76           H  
ATOM   7043 3HG2 VAL A 442     -10.220 -39.390 -17.320  1.00  0.76           H  
ATOM   7044  N   SER A 443      -8.499 -43.957 -17.912  1.00  0.78           N  
ATOM   7045  CA  SER A 443      -8.414 -45.418 -17.798  1.00  0.78           C  
ATOM   7046  C   SER A 443      -8.639 -45.820 -16.367  1.00  0.78           C  
ATOM   7047  O   SER A 443      -8.277 -45.076 -15.453  1.00  0.78           O  
ATOM   7048  CB  SER A 443      -7.047 -45.945 -18.206  1.00  0.78           C  
ATOM   7049  OG  SER A 443      -6.007 -45.609 -17.253  1.00  0.78           O  
ATOM   7050  H   SER A 443      -7.715 -43.420 -18.257  1.00  0.78           H  
ATOM   7051  HA  SER A 443      -9.188 -45.869 -18.419  1.00  0.78           H  
ATOM   7052 1HB  SER A 443      -7.100 -47.024 -18.323  1.00  0.78           H  
ATOM   7053 2HB  SER A 443      -6.788 -45.534 -19.179  1.00  0.78           H  
ATOM   7054  HG  SER A 443      -5.212 -46.064 -17.581  1.00  0.78           H  
ATOM   7055  N   THR A 444      -9.142 -47.038 -16.158  1.00  0.79           N  
ATOM   7056  CA  THR A 444      -9.417 -47.455 -14.803  1.00  0.79           C  
ATOM   7057  C   THR A 444      -8.181 -47.429 -13.905  1.00  0.79           C  
ATOM   7058  O   THR A 444      -8.264 -46.836 -12.834  1.00  0.79           O  
ATOM   7059  CB  THR A 444     -10.189 -48.800 -14.752  1.00  0.79           C  
ATOM   7060  OG1 THR A 444     -11.464 -48.624 -15.388  1.00  0.79           O  
ATOM   7061  CG2 THR A 444     -10.383 -49.203 -13.321  1.00  0.79           C  
ATOM   7062  H   THR A 444      -9.379 -47.633 -16.936  1.00  0.79           H  
ATOM   7063  HA  THR A 444     -10.108 -46.725 -14.384  1.00  0.79           H  
ATOM   7064  HB  THR A 444      -9.681 -49.575 -15.272  1.00  0.79           H  
ATOM   7065  HG1 THR A 444     -11.883 -49.496 -15.627  1.00  0.79           H  
ATOM   7066 1HG2 THR A 444     -10.961 -50.109 -13.291  1.00  0.79           H  
ATOM   7067 2HG2 THR A 444      -9.414 -49.363 -12.845  1.00  0.79           H  
ATOM   7068 3HG2 THR A 444     -10.902 -48.434 -12.796  1.00  0.79           H  
ATOM   7069  N   PRO A 445      -7.033 -48.053 -14.251  1.00  0.79           N  
ATOM   7070  CA  PRO A 445      -5.836 -47.974 -13.440  1.00  0.79           C  
ATOM   7071  C   PRO A 445      -5.448 -46.538 -13.101  1.00  0.79           C  
ATOM   7072  O   PRO A 445      -5.072 -46.260 -11.965  1.00  0.79           O  
ATOM   7073  CB  PRO A 445      -4.792 -48.623 -14.340  1.00  0.79           C  
ATOM   7074  CG  PRO A 445      -5.575 -49.602 -15.176  1.00  0.79           C  
ATOM   7075  CD  PRO A 445      -6.869 -48.882 -15.469  1.00  0.79           C  
ATOM   7076  HA  PRO A 445      -5.987 -48.560 -12.523  1.00  0.79           H  
ATOM   7077 1HB  PRO A 445      -4.288 -47.848 -14.942  1.00  0.79           H  
ATOM   7078 2HB  PRO A 445      -4.016 -49.102 -13.727  1.00  0.79           H  
ATOM   7079 1HG  PRO A 445      -5.022 -49.864 -16.091  1.00  0.79           H  
ATOM   7080 2HG  PRO A 445      -5.731 -50.537 -14.619  1.00  0.79           H  
ATOM   7081 1HD  PRO A 445      -6.744 -48.267 -16.352  1.00  0.79           H  
ATOM   7082 2HD  PRO A 445      -7.627 -49.626 -15.585  1.00  0.79           H  
ATOM   7083  N   THR A 446      -5.613 -45.582 -14.045  1.00  0.79           N  
ATOM   7084  CA  THR A 446      -5.226 -44.218 -13.701  1.00  0.79           C  
ATOM   7085  C   THR A 446      -6.178 -43.649 -12.683  1.00  0.79           C  
ATOM   7086  O   THR A 446      -5.785 -43.028 -11.697  1.00  0.79           O  
ATOM   7087  CB  THR A 446      -5.251 -43.275 -14.916  1.00  0.79           C  
ATOM   7088  OG1 THR A 446      -4.346 -43.740 -15.918  1.00  0.79           O  
ATOM   7089  CG2 THR A 446      -4.885 -41.835 -14.491  1.00  0.79           C  
ATOM   7090  H   THR A 446      -5.942 -45.770 -15.000  1.00  0.79           H  
ATOM   7091  HA  THR A 446      -4.221 -44.229 -13.270  1.00  0.79           H  
ATOM   7092  HB  THR A 446      -6.242 -43.287 -15.340  1.00  0.79           H  
ATOM   7093  HG1 THR A 446      -4.814 -44.416 -16.443  1.00  0.79           H  
ATOM   7094 1HG2 THR A 446      -4.921 -41.176 -15.358  1.00  0.79           H  
ATOM   7095 2HG2 THR A 446      -5.599 -41.488 -13.742  1.00  0.79           H  
ATOM   7096 3HG2 THR A 446      -3.882 -41.826 -14.067  1.00  0.79           H  
ATOM   7097  N   LEU A 447      -7.454 -43.869 -12.933  1.00  0.78           N  
ATOM   7098  CA  LEU A 447      -8.516 -43.318 -12.138  1.00  0.78           C  
ATOM   7099  C   LEU A 447      -8.345 -43.791 -10.708  1.00  0.78           C  
ATOM   7100  O   LEU A 447      -8.424 -42.997  -9.758  1.00  0.78           O  
ATOM   7101  CB  LEU A 447      -9.846 -43.747 -12.720  1.00  0.78           C  
ATOM   7102  CG  LEU A 447     -10.984 -42.994 -12.276  1.00  0.78           C  
ATOM   7103  CD1 LEU A 447     -11.992 -43.063 -13.391  1.00  0.78           C  
ATOM   7104  CD2 LEU A 447     -11.512 -43.504 -10.999  1.00  0.78           C  
ATOM   7105  H   LEU A 447      -7.699 -44.427 -13.752  1.00  0.78           H  
ATOM   7106  HA  LEU A 447      -8.446 -42.231 -12.163  1.00  0.78           H  
ATOM   7107 1HB  LEU A 447      -9.798 -43.675 -13.804  1.00  0.78           H  
ATOM   7108 2HB  LEU A 447     -10.018 -44.794 -12.462  1.00  0.78           H  
ATOM   7109  HG  LEU A 447     -10.690 -41.977 -12.138  1.00  0.78           H  
ATOM   7110 1HD1 LEU A 447     -12.827 -42.497 -13.118  1.00  0.78           H  
ATOM   7111 2HD1 LEU A 447     -11.562 -42.662 -14.304  1.00  0.78           H  
ATOM   7112 3HD1 LEU A 447     -12.282 -44.082 -13.558  1.00  0.78           H  
ATOM   7113 1HD2 LEU A 447     -12.379 -42.919 -10.688  1.00  0.78           H  
ATOM   7114 2HD2 LEU A 447     -11.789 -44.508 -11.139  1.00  0.78           H  
ATOM   7115 3HD2 LEU A 447     -10.739 -43.439 -10.242  1.00  0.78           H  
ATOM   7116  N   VAL A 448      -8.126 -45.103 -10.557  1.00  0.76           N  
ATOM   7117  CA  VAL A 448      -7.938 -45.690  -9.251  1.00  0.76           C  
ATOM   7118  C   VAL A 448      -6.686 -45.120  -8.574  1.00  0.76           C  
ATOM   7119  O   VAL A 448      -6.738 -44.774  -7.393  1.00  0.76           O  
ATOM   7120  CB  VAL A 448      -7.889 -47.231  -9.336  1.00  0.76           C  
ATOM   7121  CG1 VAL A 448      -7.500 -47.807  -7.993  1.00  0.76           C  
ATOM   7122  CG2 VAL A 448      -9.273 -47.777  -9.759  1.00  0.76           C  
ATOM   7123  H   VAL A 448      -8.084 -45.701 -11.383  1.00  0.76           H  
ATOM   7124  HA  VAL A 448      -8.783 -45.423  -8.649  1.00  0.76           H  
ATOM   7125  HB  VAL A 448      -7.133 -47.525 -10.072  1.00  0.76           H  
ATOM   7126 1HG1 VAL A 448      -7.450 -48.894  -8.054  1.00  0.76           H  
ATOM   7127 2HG1 VAL A 448      -6.538 -47.415  -7.733  1.00  0.76           H  
ATOM   7128 3HG1 VAL A 448      -8.233 -47.520  -7.236  1.00  0.76           H  
ATOM   7129 1HG2 VAL A 448      -9.235 -48.866  -9.825  1.00  0.76           H  
ATOM   7130 2HG2 VAL A 448     -10.020 -47.491  -9.024  1.00  0.76           H  
ATOM   7131 3HG2 VAL A 448      -9.542 -47.366 -10.728  1.00  0.76           H  
ATOM   7132  N   GLU A 449      -5.565 -44.975  -9.293  1.00  0.75           N  
ATOM   7133  CA  GLU A 449      -4.380 -44.386  -8.656  1.00  0.75           C  
ATOM   7134  C   GLU A 449      -4.642 -42.953  -8.176  1.00  0.75           C  
ATOM   7135  O   GLU A 449      -4.251 -42.590  -7.063  1.00  0.75           O  
ATOM   7136  CB  GLU A 449      -3.183 -44.374  -9.618  1.00  0.75           C  
ATOM   7137  CG  GLU A 449      -2.543 -45.737  -9.899  1.00  0.75           C  
ATOM   7138  CD  GLU A 449      -1.438 -45.671 -10.945  1.00  0.75           C  
ATOM   7139  OE1 GLU A 449      -1.227 -44.619 -11.504  1.00  0.75           O  
ATOM   7140  OE2 GLU A 449      -0.809 -46.679 -11.179  1.00  0.75           O  
ATOM   7141  H   GLU A 449      -5.519 -45.278 -10.268  1.00  0.75           H  
ATOM   7142  HA  GLU A 449      -4.122 -44.990  -7.791  1.00  0.75           H  
ATOM   7143 1HB  GLU A 449      -3.504 -43.963 -10.578  1.00  0.75           H  
ATOM   7144 2HB  GLU A 449      -2.412 -43.714  -9.225  1.00  0.75           H  
ATOM   7145 1HG  GLU A 449      -2.110 -46.100  -8.972  1.00  0.75           H  
ATOM   7146 2HG  GLU A 449      -3.306 -46.442 -10.210  1.00  0.75           H  
ATOM   7147  N   VAL A 450      -5.361 -42.160  -8.971  1.00  0.74           N  
ATOM   7148  CA  VAL A 450      -5.672 -40.785  -8.589  1.00  0.74           C  
ATOM   7149  C   VAL A 450      -6.549 -40.764  -7.360  1.00  0.74           C  
ATOM   7150  O   VAL A 450      -6.279 -40.027  -6.413  1.00  0.74           O  
ATOM   7151  CB  VAL A 450      -6.359 -40.053  -9.756  1.00  0.74           C  
ATOM   7152  CG1 VAL A 450      -6.908 -38.671  -9.332  1.00  0.74           C  
ATOM   7153  CG2 VAL A 450      -5.334 -39.876 -10.859  1.00  0.74           C  
ATOM   7154  H   VAL A 450      -5.663 -42.513  -9.881  1.00  0.74           H  
ATOM   7155  HA  VAL A 450      -4.739 -40.272  -8.361  1.00  0.74           H  
ATOM   7156  HB  VAL A 450      -7.193 -40.662 -10.114  1.00  0.74           H  
ATOM   7157 1HG1 VAL A 450      -7.384 -38.193 -10.192  1.00  0.74           H  
ATOM   7158 2HG1 VAL A 450      -7.645 -38.802  -8.538  1.00  0.74           H  
ATOM   7159 3HG1 VAL A 450      -6.096 -38.045  -8.975  1.00  0.74           H  
ATOM   7160 1HG2 VAL A 450      -5.799 -39.411 -11.687  1.00  0.74           H  
ATOM   7161 2HG2 VAL A 450      -4.509 -39.261 -10.499  1.00  0.74           H  
ATOM   7162 3HG2 VAL A 450      -4.954 -40.842 -11.160  1.00  0.74           H  
ATOM   7163  N   SER A 451      -7.576 -41.602  -7.350  1.00  0.74           N  
ATOM   7164  CA  SER A 451      -8.473 -41.665  -6.217  1.00  0.74           C  
ATOM   7165  C   SER A 451      -7.747 -42.133  -4.968  1.00  0.74           C  
ATOM   7166  O   SER A 451      -7.972 -41.593  -3.886  1.00  0.74           O  
ATOM   7167  CB  SER A 451      -9.601 -42.576  -6.547  1.00  0.74           C  
ATOM   7168  OG  SER A 451     -10.341 -42.028  -7.606  1.00  0.74           O  
ATOM   7169  H   SER A 451      -7.755 -42.196  -8.161  1.00  0.74           H  
ATOM   7170  HA  SER A 451      -8.871 -40.668  -6.036  1.00  0.74           H  
ATOM   7171 1HB  SER A 451      -9.201 -43.548  -6.829  1.00  0.74           H  
ATOM   7172 2HB  SER A 451     -10.243 -42.714  -5.675  1.00  0.74           H  
ATOM   7173  HG  SER A 451      -9.754 -42.091  -8.389  1.00  0.74           H  
ATOM   7174  N   ARG A 452      -6.852 -43.118  -5.103  1.00  0.73           N  
ATOM   7175  CA  ARG A 452      -6.103 -43.583  -3.945  1.00  0.73           C  
ATOM   7176  C   ARG A 452      -5.190 -42.479  -3.422  1.00  0.73           C  
ATOM   7177  O   ARG A 452      -5.038 -42.331  -2.206  1.00  0.73           O  
ATOM   7178  CB  ARG A 452      -5.299 -44.845  -4.260  1.00  0.73           C  
ATOM   7179  CG  ARG A 452      -6.150 -46.126  -4.402  1.00  0.73           C  
ATOM   7180  CD  ARG A 452      -5.324 -47.354  -4.587  1.00  0.73           C  
ATOM   7181  NE  ARG A 452      -4.674 -47.398  -5.884  1.00  0.73           N  
ATOM   7182  CZ  ARG A 452      -3.725 -48.288  -6.233  1.00  0.73           C  
ATOM   7183  NH1 ARG A 452      -3.320 -49.180  -5.368  1.00  0.73           N  
ATOM   7184  NH2 ARG A 452      -3.196 -48.273  -7.440  1.00  0.73           N  
ATOM   7185  H   ARG A 452      -6.702 -43.559  -6.009  1.00  0.73           H  
ATOM   7186  HA  ARG A 452      -6.812 -43.839  -3.163  1.00  0.73           H  
ATOM   7187 1HB  ARG A 452      -4.763 -44.699  -5.199  1.00  0.73           H  
ATOM   7188 2HB  ARG A 452      -4.559 -45.012  -3.480  1.00  0.73           H  
ATOM   7189 1HG  ARG A 452      -6.741 -46.261  -3.505  1.00  0.73           H  
ATOM   7190 2HG  ARG A 452      -6.820 -46.033  -5.251  1.00  0.73           H  
ATOM   7191 1HD  ARG A 452      -4.555 -47.393  -3.818  1.00  0.73           H  
ATOM   7192 2HD  ARG A 452      -5.969 -48.233  -4.500  1.00  0.73           H  
ATOM   7193  HE  ARG A 452      -4.970 -46.716  -6.576  1.00  0.73           H  
ATOM   7194 1HH1 ARG A 452      -3.722 -49.203  -4.442  1.00  0.73           H  
ATOM   7195 2HH1 ARG A 452      -2.603 -49.842  -5.631  1.00  0.73           H  
ATOM   7196 1HH2 ARG A 452      -3.497 -47.587  -8.124  1.00  0.73           H  
ATOM   7197 2HH2 ARG A 452      -2.484 -48.944  -7.688  1.00  0.73           H  
ATOM   7198  N   ASN A 453      -4.625 -41.663  -4.324  1.00  0.73           N  
ATOM   7199  CA  ASN A 453      -3.773 -40.562  -3.903  1.00  0.73           C  
ATOM   7200  C   ASN A 453      -4.604 -39.512  -3.173  1.00  0.73           C  
ATOM   7201  O   ASN A 453      -4.204 -39.030  -2.115  1.00  0.73           O  
ATOM   7202  CB  ASN A 453      -3.075 -39.934  -5.088  1.00  0.73           C  
ATOM   7203  CG  ASN A 453      -1.990 -40.783  -5.684  1.00  0.73           C  
ATOM   7204  OD1 ASN A 453      -1.458 -41.706  -5.048  1.00  0.73           O  
ATOM   7205  ND2 ASN A 453      -1.637 -40.481  -6.912  1.00  0.73           N  
ATOM   7206  H   ASN A 453      -4.754 -41.839  -5.321  1.00  0.73           H  
ATOM   7207  HA  ASN A 453      -3.025 -40.939  -3.206  1.00  0.73           H  
ATOM   7208 1HB  ASN A 453      -3.804 -39.703  -5.864  1.00  0.73           H  
ATOM   7209 2HB  ASN A 453      -2.636 -39.005  -4.771  1.00  0.73           H  
ATOM   7210 1HD2 ASN A 453      -0.920 -41.002  -7.371  1.00  0.73           H  
ATOM   7211 2HD2 ASN A 453      -2.084 -39.724  -7.390  1.00  0.73           H  
ATOM   7212  N   LEU A 454      -5.795 -39.209  -3.699  1.00  0.73           N  
ATOM   7213  CA  LEU A 454      -6.693 -38.247  -3.068  1.00  0.73           C  
ATOM   7214  C   LEU A 454      -7.149 -38.816  -1.721  1.00  0.73           C  
ATOM   7215  O   LEU A 454      -7.338 -38.083  -0.743  1.00  0.73           O  
ATOM   7216  CB  LEU A 454      -7.890 -37.973  -3.976  1.00  0.73           C  
ATOM   7217  CG  LEU A 454      -7.602 -37.237  -5.282  1.00  0.73           C  
ATOM   7218  CD1 LEU A 454      -8.871 -37.200  -6.109  1.00  0.73           C  
ATOM   7219  CD2 LEU A 454      -7.091 -35.856  -4.994  1.00  0.73           C  
ATOM   7220  H   LEU A 454      -6.067 -39.638  -4.584  1.00  0.73           H  
ATOM   7221  HA  LEU A 454      -6.152 -37.318  -2.895  1.00  0.73           H  
ATOM   7222 1HB  LEU A 454      -8.300 -38.933  -4.262  1.00  0.73           H  
ATOM   7223 2HB  LEU A 454      -8.643 -37.416  -3.421  1.00  0.73           H  
ATOM   7224  HG  LEU A 454      -6.861 -37.777  -5.837  1.00  0.73           H  
ATOM   7225 1HD1 LEU A 454      -8.674 -36.694  -7.054  1.00  0.73           H  
ATOM   7226 2HD1 LEU A 454      -9.205 -38.219  -6.307  1.00  0.73           H  
ATOM   7227 3HD1 LEU A 454      -9.646 -36.665  -5.563  1.00  0.73           H  
ATOM   7228 1HD2 LEU A 454      -6.884 -35.336  -5.931  1.00  0.73           H  
ATOM   7229 2HD2 LEU A 454      -7.852 -35.320  -4.441  1.00  0.73           H  
ATOM   7230 3HD2 LEU A 454      -6.176 -35.918  -4.403  1.00  0.73           H  
ATOM   7231  N   GLY A 455      -7.304 -40.141  -1.683  1.00  0.73           N  
ATOM   7232  CA  GLY A 455      -7.676 -40.896  -0.503  1.00  0.73           C  
ATOM   7233  C   GLY A 455      -6.646 -40.645   0.576  1.00  0.73           C  
ATOM   7234  O   GLY A 455      -7.001 -40.267   1.694  1.00  0.73           O  
ATOM   7235  H   GLY A 455      -7.172 -40.665  -2.540  1.00  0.73           H  
ATOM   7236 1HA  GLY A 455      -8.665 -40.605  -0.169  1.00  0.73           H  
ATOM   7237 2HA  GLY A 455      -7.700 -41.953  -0.748  1.00  0.73           H  
ATOM   7238  N   LYS A 456      -5.367 -40.851   0.226  1.00  0.73           N  
ATOM   7239  CA  LYS A 456      -4.244 -40.608   1.124  1.00  0.73           C  
ATOM   7240  C   LYS A 456      -4.254 -39.181   1.647  1.00  0.73           C  
ATOM   7241  O   LYS A 456      -4.001 -38.953   2.830  1.00  0.73           O  
ATOM   7242  CB  LYS A 456      -2.897 -40.848   0.444  1.00  0.73           C  
ATOM   7243  CG  LYS A 456      -1.709 -40.605   1.391  1.00  0.73           C  
ATOM   7244  CD  LYS A 456      -0.349 -40.806   0.723  1.00  0.73           C  
ATOM   7245  CE  LYS A 456       0.779 -40.469   1.710  1.00  0.73           C  
ATOM   7246  NZ  LYS A 456       2.125 -40.507   1.085  1.00  0.73           N  
ATOM   7247  H   LYS A 456      -5.175 -41.199  -0.712  1.00  0.73           H  
ATOM   7248  HA  LYS A 456      -4.332 -41.286   1.973  1.00  0.73           H  
ATOM   7249 1HB  LYS A 456      -2.852 -41.871   0.067  1.00  0.73           H  
ATOM   7250 2HB  LYS A 456      -2.791 -40.181  -0.408  1.00  0.73           H  
ATOM   7251 1HG  LYS A 456      -1.765 -39.580   1.767  1.00  0.73           H  
ATOM   7252 2HG  LYS A 456      -1.789 -41.284   2.238  1.00  0.73           H  
ATOM   7253 1HD  LYS A 456      -0.242 -41.843   0.402  1.00  0.73           H  
ATOM   7254 2HD  LYS A 456      -0.265 -40.160  -0.151  1.00  0.73           H  
ATOM   7255 1HE  LYS A 456       0.608 -39.471   2.112  1.00  0.73           H  
ATOM   7256 2HE  LYS A 456       0.759 -41.186   2.527  1.00  0.73           H  
ATOM   7257 1HZ  LYS A 456       2.856 -40.296   1.772  1.00  0.73           H  
ATOM   7258 2HZ  LYS A 456       2.384 -41.423   0.714  1.00  0.73           H  
ATOM   7259 3HZ  LYS A 456       2.189 -39.846   0.343  1.00  0.73           H  
ATOM   7260  N   VAL A 457      -4.558 -38.209   0.780  1.00  0.74           N  
ATOM   7261  CA  VAL A 457      -4.578 -36.823   1.229  1.00  0.74           C  
ATOM   7262  C   VAL A 457      -5.638 -36.672   2.293  1.00  0.74           C  
ATOM   7263  O   VAL A 457      -5.397 -36.079   3.343  1.00  0.74           O  
ATOM   7264  CB  VAL A 457      -4.906 -35.849   0.088  1.00  0.74           C  
ATOM   7265  CG1 VAL A 457      -5.072 -34.441   0.659  1.00  0.74           C  
ATOM   7266  CG2 VAL A 457      -3.829 -35.909  -0.905  1.00  0.74           C  
ATOM   7267  H   VAL A 457      -4.732 -38.442  -0.200  1.00  0.74           H  
ATOM   7268  HA  VAL A 457      -3.605 -36.570   1.652  1.00  0.74           H  
ATOM   7269  HB  VAL A 457      -5.847 -36.118  -0.378  1.00  0.74           H  
ATOM   7270 1HG1 VAL A 457      -5.300 -33.750  -0.138  1.00  0.74           H  
ATOM   7271 2HG1 VAL A 457      -5.879 -34.434   1.390  1.00  0.74           H  
ATOM   7272 3HG1 VAL A 457      -4.145 -34.141   1.142  1.00  0.74           H  
ATOM   7273 1HG2 VAL A 457      -4.030 -35.214  -1.722  1.00  0.74           H  
ATOM   7274 2HG2 VAL A 457      -2.924 -35.661  -0.401  1.00  0.74           H  
ATOM   7275 3HG2 VAL A 457      -3.751 -36.899  -1.291  1.00  0.74           H  
ATOM   7276  N   GLY A 458      -6.807 -37.252   2.035  1.00  0.74           N  
ATOM   7277  CA  GLY A 458      -7.899 -37.239   2.983  1.00  0.74           C  
ATOM   7278  C   GLY A 458      -7.443 -37.834   4.304  1.00  0.74           C  
ATOM   7279  O   GLY A 458      -7.562 -37.194   5.346  1.00  0.74           O  
ATOM   7280  H   GLY A 458      -6.940 -37.718   1.136  1.00  0.74           H  
ATOM   7281 1HA  GLY A 458      -8.248 -36.217   3.131  1.00  0.74           H  
ATOM   7282 2HA  GLY A 458      -8.731 -37.820   2.585  1.00  0.74           H  
ATOM   7283  N   SER A 459      -6.886 -39.041   4.252  1.00  0.74           N  
ATOM   7284  CA  SER A 459      -6.450 -39.744   5.448  1.00  0.74           C  
ATOM   7285  C   SER A 459      -5.411 -38.988   6.249  1.00  0.74           C  
ATOM   7286  O   SER A 459      -5.519 -38.885   7.469  1.00  0.74           O  
ATOM   7287  CB  SER A 459      -5.880 -41.100   5.062  1.00  0.74           C  
ATOM   7288  OG  SER A 459      -5.457 -41.828   6.189  1.00  0.74           O  
ATOM   7289  H   SER A 459      -6.798 -39.493   3.345  1.00  0.74           H  
ATOM   7290  HA  SER A 459      -7.312 -39.872   6.086  1.00  0.74           H  
ATOM   7291 1HB  SER A 459      -6.630 -41.667   4.518  1.00  0.74           H  
ATOM   7292 2HB  SER A 459      -5.041 -40.956   4.387  1.00  0.74           H  
ATOM   7293  HG  SER A 459      -5.300 -42.729   5.865  1.00  0.74           H  
ATOM   7294  N   LYS A 460      -4.396 -38.454   5.585  1.00  0.74           N  
ATOM   7295  CA  LYS A 460      -3.355 -37.754   6.303  1.00  0.74           C  
ATOM   7296  C   LYS A 460      -3.807 -36.413   6.836  1.00  0.74           C  
ATOM   7297  O   LYS A 460      -3.664 -36.117   8.026  1.00  0.74           O  
ATOM   7298  CB  LYS A 460      -2.142 -37.526   5.393  1.00  0.74           C  
ATOM   7299  CG  LYS A 460      -1.010 -36.773   6.079  1.00  0.74           C  
ATOM   7300  CD  LYS A 460       0.233 -36.678   5.217  1.00  0.74           C  
ATOM   7301  CE  LYS A 460       1.335 -35.938   5.966  1.00  0.74           C  
ATOM   7302  NZ  LYS A 460       2.607 -35.908   5.211  1.00  0.74           N  
ATOM   7303  H   LYS A 460      -4.344 -38.554   4.575  1.00  0.74           H  
ATOM   7304  HA  LYS A 460      -3.050 -38.367   7.148  1.00  0.74           H  
ATOM   7305 1HB  LYS A 460      -1.764 -38.487   5.044  1.00  0.74           H  
ATOM   7306 2HB  LYS A 460      -2.456 -36.959   4.510  1.00  0.74           H  
ATOM   7307 1HG  LYS A 460      -1.352 -35.756   6.302  1.00  0.74           H  
ATOM   7308 2HG  LYS A 460      -0.764 -37.262   7.019  1.00  0.74           H  
ATOM   7309 1HD  LYS A 460       0.579 -37.677   4.951  1.00  0.74           H  
ATOM   7310 2HD  LYS A 460       0.001 -36.132   4.301  1.00  0.74           H  
ATOM   7311 1HE  LYS A 460       1.010 -34.914   6.150  1.00  0.74           H  
ATOM   7312 2HE  LYS A 460       1.503 -36.431   6.924  1.00  0.74           H  
ATOM   7313 1HZ  LYS A 460       3.304 -35.411   5.744  1.00  0.74           H  
ATOM   7314 2HZ  LYS A 460       2.922 -36.853   5.044  1.00  0.74           H  
ATOM   7315 3HZ  LYS A 460       2.470 -35.433   4.319  1.00  0.74           H  
ATOM   7316  N   CYS A 461      -4.389 -35.605   5.973  1.00  0.75           N  
ATOM   7317  CA  CYS A 461      -4.700 -34.249   6.370  1.00  0.75           C  
ATOM   7318  C   CYS A 461      -5.876 -34.201   7.326  1.00  0.75           C  
ATOM   7319  O   CYS A 461      -5.939 -33.337   8.197  1.00  0.75           O  
ATOM   7320  CB  CYS A 461      -4.988 -33.405   5.138  1.00  0.75           C  
ATOM   7321  SG  CYS A 461      -3.540 -33.207   4.035  1.00  0.75           S  
ATOM   7322  H   CYS A 461      -4.586 -35.894   5.020  1.00  0.75           H  
ATOM   7323  HA  CYS A 461      -3.827 -33.835   6.881  1.00  0.75           H  
ATOM   7324 1HB  CYS A 461      -5.791 -33.866   4.558  1.00  0.75           H  
ATOM   7325 2HB  CYS A 461      -5.324 -32.412   5.436  1.00  0.75           H  
ATOM   7326  N   CYS A 462      -6.770 -35.180   7.284  1.00  0.78           N  
ATOM   7327  CA  CYS A 462      -7.924 -35.166   8.171  1.00  0.78           C  
ATOM   7328  C   CYS A 462      -7.565 -35.468   9.621  1.00  0.78           C  
ATOM   7329  O   CYS A 462      -8.419 -35.368  10.502  1.00  0.78           O  
ATOM   7330  CB  CYS A 462      -8.974 -36.154   7.680  1.00  0.78           C  
ATOM   7331  SG  CYS A 462     -10.535 -36.201   8.601  1.00  0.78           S  
ATOM   7332  H   CYS A 462      -6.711 -35.919   6.579  1.00  0.78           H  
ATOM   7333  HA  CYS A 462      -8.360 -34.168   8.133  1.00  0.78           H  
ATOM   7334 1HB  CYS A 462      -9.216 -35.926   6.646  1.00  0.78           H  
ATOM   7335 2HB  CYS A 462      -8.548 -37.163   7.698  1.00  0.78           H  
ATOM   7336  N   LYS A 463      -6.317 -35.863   9.889  1.00  0.83           N  
ATOM   7337  CA  LYS A 463      -5.916 -36.103  11.262  1.00  0.83           C  
ATOM   7338  C   LYS A 463      -5.251 -34.851  11.835  1.00  0.83           C  
ATOM   7339  O   LYS A 463      -4.935 -34.780  13.024  1.00  0.83           O  
ATOM   7340  CB  LYS A 463      -4.979 -37.298  11.354  1.00  0.83           C  
ATOM   7341  CG  LYS A 463      -5.572 -38.602  10.843  1.00  0.83           C  
ATOM   7342  CD  LYS A 463      -6.811 -39.031  11.622  1.00  0.83           C  
ATOM   7343  CE  LYS A 463      -7.269 -40.417  11.177  1.00  0.83           C  
ATOM   7344  NZ  LYS A 463      -8.545 -40.831  11.833  1.00  0.83           N  
ATOM   7345  H   LYS A 463      -5.616 -35.965   9.149  1.00  0.83           H  
ATOM   7346  HA  LYS A 463      -6.806 -36.314  11.857  1.00  0.83           H  
ATOM   7347 1HB  LYS A 463      -4.088 -37.093  10.754  1.00  0.83           H  
ATOM   7348 2HB  LYS A 463      -4.661 -37.441  12.384  1.00  0.83           H  
ATOM   7349 1HG  LYS A 463      -5.864 -38.460   9.809  1.00  0.83           H  
ATOM   7350 2HG  LYS A 463      -4.822 -39.390  10.885  1.00  0.83           H  
ATOM   7351 1HD  LYS A 463      -6.594 -39.046  12.690  1.00  0.83           H  
ATOM   7352 2HD  LYS A 463      -7.624 -38.320  11.438  1.00  0.83           H  
ATOM   7353 1HE  LYS A 463      -7.405 -40.420  10.096  1.00  0.83           H  
ATOM   7354 2HE  LYS A 463      -6.493 -41.134  11.437  1.00  0.83           H  
ATOM   7355 1HZ  LYS A 463      -8.807 -41.748  11.519  1.00  0.83           H  
ATOM   7356 2HZ  LYS A 463      -8.442 -40.838  12.833  1.00  0.83           H  
ATOM   7357 3HZ  LYS A 463      -9.296 -40.170  11.572  1.00  0.83           H  
ATOM   7358  N   HIS A 464      -4.987 -33.883  10.965  1.00  0.89           N  
ATOM   7359  CA  HIS A 464      -4.326 -32.649  11.335  1.00  0.89           C  
ATOM   7360  C   HIS A 464      -5.316 -31.696  12.012  1.00  0.89           C  
ATOM   7361  O   HIS A 464      -6.519 -31.791  11.768  1.00  0.89           O  
ATOM   7362  CB  HIS A 464      -3.679 -31.999  10.113  1.00  0.89           C  
ATOM   7363  CG  HIS A 464      -2.540 -32.799   9.579  1.00  0.89           C  
ATOM   7364  ND1 HIS A 464      -1.664 -32.316   8.637  1.00  0.89           N  
ATOM   7365  CD2 HIS A 464      -2.127 -34.055   9.869  1.00  0.89           C  
ATOM   7366  CE1 HIS A 464      -0.759 -33.242   8.369  1.00  0.89           C  
ATOM   7367  NE2 HIS A 464      -1.012 -34.300   9.114  1.00  0.89           N  
ATOM   7368  H   HIS A 464      -5.288 -33.974   9.998  1.00  0.89           H  
ATOM   7369  HA  HIS A 464      -3.526 -32.897  12.016  1.00  0.89           H  
ATOM   7370 1HB  HIS A 464      -4.408 -31.861   9.329  1.00  0.89           H  
ATOM   7371 2HB  HIS A 464      -3.311 -31.014  10.372  1.00  0.89           H  
ATOM   7372  HD1 HIS A 464      -1.682 -31.413   8.211  1.00  0.89           H  
ATOM   7373  HD2 HIS A 464      -2.498 -34.820  10.549  1.00  0.89           H  
ATOM   7374  HE1 HIS A 464       0.026 -33.049   7.642  1.00  0.89           H  
ATOM   7375  N   PRO A 465      -4.866 -30.800  12.901  1.00  0.96           N  
ATOM   7376  CA  PRO A 465      -5.677 -29.756  13.499  1.00  0.96           C  
ATOM   7377  C   PRO A 465      -6.293 -28.934  12.383  1.00  0.96           C  
ATOM   7378  O   PRO A 465      -5.664 -28.731  11.342  1.00  0.96           O  
ATOM   7379  CB  PRO A 465      -4.654 -28.945  14.303  1.00  0.96           C  
ATOM   7380  CG  PRO A 465      -3.560 -29.937  14.626  1.00  0.96           C  
ATOM   7381  CD  PRO A 465      -3.477 -30.848  13.417  1.00  0.96           C  
ATOM   7382  HA  PRO A 465      -6.449 -30.206  14.139  1.00  0.96           H  
ATOM   7383 1HB  PRO A 465      -4.296 -28.092  13.709  1.00  0.96           H  
ATOM   7384 2HB  PRO A 465      -5.130 -28.531  15.205  1.00  0.96           H  
ATOM   7385 1HG  PRO A 465      -2.615 -29.405  14.823  1.00  0.96           H  
ATOM   7386 2HG  PRO A 465      -3.811 -30.484  15.545  1.00  0.96           H  
ATOM   7387 1HD  PRO A 465      -2.759 -30.474  12.678  1.00  0.96           H  
ATOM   7388 2HD  PRO A 465      -3.220 -31.846  13.801  1.00  0.96           H  
ATOM   7389  N   GLU A 466      -7.498 -28.418  12.619  1.00  1.02           N  
ATOM   7390  CA  GLU A 466      -8.225 -27.644  11.609  1.00  1.02           C  
ATOM   7391  C   GLU A 466      -7.363 -26.562  10.969  1.00  1.02           C  
ATOM   7392  O   GLU A 466      -7.441 -26.321   9.764  1.00  1.02           O  
ATOM   7393  CB  GLU A 466      -9.474 -27.020  12.227  1.00  1.02           C  
ATOM   7394  CG  GLU A 466     -10.338 -26.246  11.245  1.00  1.02           C  
ATOM   7395  CD  GLU A 466     -11.607 -25.695  11.864  1.00  1.02           C  
ATOM   7396  OE1 GLU A 466     -11.830 -25.912  13.026  1.00  1.02           O  
ATOM   7397  OE2 GLU A 466     -12.370 -25.061  11.152  1.00  1.02           O  
ATOM   7398  H   GLU A 466      -7.947 -28.604  13.504  1.00  1.02           H  
ATOM   7399  HA  GLU A 466      -8.540 -28.319  10.828  1.00  1.02           H  
ATOM   7400 1HB  GLU A 466     -10.086 -27.804  12.672  1.00  1.02           H  
ATOM   7401 2HB  GLU A 466      -9.181 -26.338  13.026  1.00  1.02           H  
ATOM   7402 1HG  GLU A 466      -9.754 -25.417  10.847  1.00  1.02           H  
ATOM   7403 2HG  GLU A 466     -10.597 -26.902  10.413  1.00  1.02           H  
ATOM   7404  N   ALA A 467      -6.528 -25.928  11.780  1.00  1.05           N  
ATOM   7405  CA  ALA A 467      -5.638 -24.864  11.338  1.00  1.05           C  
ATOM   7406  C   ALA A 467      -4.695 -25.322  10.218  1.00  1.05           C  
ATOM   7407  O   ALA A 467      -4.310 -24.538   9.361  1.00  1.05           O  
ATOM   7408  CB  ALA A 467      -4.819 -24.381  12.522  1.00  1.05           C  
ATOM   7409  H   ALA A 467      -6.519 -26.197  12.750  1.00  1.05           H  
ATOM   7410  HA  ALA A 467      -6.249 -24.045  10.956  1.00  1.05           H  
ATOM   7411 1HB  ALA A 467      -4.168 -23.569  12.207  1.00  1.05           H  
ATOM   7412 2HB  ALA A 467      -5.483 -24.027  13.306  1.00  1.05           H  
ATOM   7413 3HB  ALA A 467      -4.211 -25.201  12.899  1.00  1.05           H  
ATOM   7414  N   LYS A 468      -4.293 -26.584  10.227  1.00  1.06           N  
ATOM   7415  CA  LYS A 468      -3.357 -27.056   9.225  1.00  1.06           C  
ATOM   7416  C   LYS A 468      -4.042 -27.848   8.111  1.00  1.06           C  
ATOM   7417  O   LYS A 468      -3.458 -28.046   7.040  1.00  1.06           O  
ATOM   7418  CB  LYS A 468      -2.271 -27.885   9.895  1.00  1.06           C  
ATOM   7419  CG  LYS A 468      -1.395 -27.098  10.861  1.00  1.06           C  
ATOM   7420  CD  LYS A 468      -0.321 -27.983  11.486  1.00  1.06           C  
ATOM   7421  CE  LYS A 468       0.569 -27.186  12.435  1.00  1.06           C  
ATOM   7422  NZ  LYS A 468       1.605 -28.032  13.079  1.00  1.06           N  
ATOM   7423  H   LYS A 468      -4.666 -27.239  10.905  1.00  1.06           H  
ATOM   7424  HA  LYS A 468      -2.882 -26.192   8.764  1.00  1.06           H  
ATOM   7425 1HB  LYS A 468      -2.743 -28.687  10.463  1.00  1.06           H  
ATOM   7426 2HB  LYS A 468      -1.637 -28.343   9.137  1.00  1.06           H  
ATOM   7427 1HG  LYS A 468      -0.922 -26.268  10.332  1.00  1.06           H  
ATOM   7428 2HG  LYS A 468      -2.020 -26.687  11.654  1.00  1.06           H  
ATOM   7429 1HD  LYS A 468      -0.799 -28.792  12.041  1.00  1.06           H  
ATOM   7430 2HD  LYS A 468       0.299 -28.418  10.702  1.00  1.06           H  
ATOM   7431 1HE  LYS A 468       1.068 -26.396  11.876  1.00  1.06           H  
ATOM   7432 2HE  LYS A 468      -0.048 -26.736  13.211  1.00  1.06           H  
ATOM   7433 1HZ  LYS A 468       2.180 -27.434  13.695  1.00  1.06           H  
ATOM   7434 2HZ  LYS A 468       1.181 -28.760  13.619  1.00  1.06           H  
ATOM   7435 3HZ  LYS A 468       2.203 -28.434  12.378  1.00  1.06           H  
ATOM   7436  N   ARG A 469      -5.295 -28.260   8.332  1.00  1.04           N  
ATOM   7437  CA  ARG A 469      -5.991 -29.083   7.339  1.00  1.04           C  
ATOM   7438  C   ARG A 469      -6.134 -28.394   5.990  1.00  1.04           C  
ATOM   7439  O   ARG A 469      -6.017 -29.041   4.949  1.00  1.04           O  
ATOM   7440  CB  ARG A 469      -7.398 -29.449   7.789  1.00  1.04           C  
ATOM   7441  CG  ARG A 469      -7.483 -30.428   8.918  1.00  1.04           C  
ATOM   7442  CD  ARG A 469      -8.883 -30.767   9.296  1.00  1.04           C  
ATOM   7443  NE  ARG A 469      -8.909 -31.641  10.455  1.00  1.04           N  
ATOM   7444  CZ  ARG A 469     -10.015 -31.984  11.137  1.00  1.04           C  
ATOM   7445  NH1 ARG A 469     -11.189 -31.512  10.770  1.00  1.04           N  
ATOM   7446  NH2 ARG A 469      -9.928 -32.794  12.177  1.00  1.04           N  
ATOM   7447  H   ARG A 469      -5.731 -28.068   9.237  1.00  1.04           H  
ATOM   7448  HA  ARG A 469      -5.420 -30.002   7.203  1.00  1.04           H  
ATOM   7449 1HB  ARG A 469      -7.919 -28.544   8.103  1.00  1.04           H  
ATOM   7450 2HB  ARG A 469      -7.943 -29.871   6.955  1.00  1.04           H  
ATOM   7451 1HG  ARG A 469      -6.996 -31.322   8.640  1.00  1.04           H  
ATOM   7452 2HG  ARG A 469      -6.991 -30.027   9.779  1.00  1.04           H  
ATOM   7453 1HD  ARG A 469      -9.452 -29.875   9.520  1.00  1.04           H  
ATOM   7454 2HD  ARG A 469      -9.357 -31.296   8.468  1.00  1.04           H  
ATOM   7455  HE  ARG A 469      -8.006 -32.001  10.796  1.00  1.04           H  
ATOM   7456 1HH1 ARG A 469     -11.254 -30.898   9.977  1.00  1.04           H  
ATOM   7457 2HH1 ARG A 469     -12.018 -31.777  11.280  1.00  1.04           H  
ATOM   7458 1HH2 ARG A 469      -9.031 -33.181  12.455  1.00  1.04           H  
ATOM   7459 2HH2 ARG A 469     -10.759 -33.053  12.680  1.00  1.04           H  
ATOM   7460  N   MET A 470      -6.380 -27.081   5.981  1.00  1.01           N  
ATOM   7461  CA  MET A 470      -6.540 -26.412   4.693  1.00  1.01           C  
ATOM   7462  C   MET A 470      -5.265 -26.442   3.837  1.00  1.01           C  
ATOM   7463  O   MET A 470      -5.308 -27.042   2.761  1.00  1.01           O  
ATOM   7464  CB  MET A 470      -7.055 -24.974   4.829  1.00  1.01           C  
ATOM   7465  CG  MET A 470      -8.468 -24.784   5.262  1.00  1.01           C  
ATOM   7466  SD  MET A 470      -8.810 -23.008   5.499  1.00  1.01           S  
ATOM   7467  CE  MET A 470      -8.847 -22.368   3.814  1.00  1.01           C  
ATOM   7468  H   MET A 470      -6.462 -26.571   6.853  1.00  1.01           H  
ATOM   7469  HA  MET A 470      -7.297 -26.962   4.135  1.00  1.01           H  
ATOM   7470 1HB  MET A 470      -6.528 -24.472   5.606  1.00  1.01           H  
ATOM   7471 2HB  MET A 470      -6.886 -24.422   3.903  1.00  1.01           H  
ATOM   7472 1HG  MET A 470      -9.154 -25.184   4.512  1.00  1.01           H  
ATOM   7473 2HG  MET A 470      -8.637 -25.303   6.206  1.00  1.01           H  
ATOM   7474 1HE  MET A 470      -9.047 -21.295   3.840  1.00  1.01           H  
ATOM   7475 2HE  MET A 470      -7.894 -22.549   3.335  1.00  1.01           H  
ATOM   7476 3HE  MET A 470      -9.635 -22.871   3.247  1.00  1.01           H  
ATOM   7477  N   PRO A 471      -4.114 -25.827   4.237  1.00  0.98           N  
ATOM   7478  CA  PRO A 471      -2.903 -25.845   3.447  1.00  0.98           C  
ATOM   7479  C   PRO A 471      -2.346 -27.241   3.254  1.00  0.98           C  
ATOM   7480  O   PRO A 471      -1.714 -27.499   2.230  1.00  0.98           O  
ATOM   7481  CB  PRO A 471      -1.939 -24.973   4.276  1.00  0.98           C  
ATOM   7482  CG  PRO A 471      -2.493 -24.999   5.670  1.00  0.98           C  
ATOM   7483  CD  PRO A 471      -3.985 -25.058   5.487  1.00  0.98           C  
ATOM   7484  HA  PRO A 471      -3.109 -25.384   2.474  1.00  0.98           H  
ATOM   7485 1HB  PRO A 471      -0.923 -25.386   4.222  1.00  0.98           H  
ATOM   7486 2HB  PRO A 471      -1.894 -23.952   3.861  1.00  0.98           H  
ATOM   7487 1HG  PRO A 471      -2.106 -25.874   6.214  1.00  0.98           H  
ATOM   7488 2HG  PRO A 471      -2.168 -24.107   6.226  1.00  0.98           H  
ATOM   7489 1HD  PRO A 471      -4.428 -25.528   6.351  1.00  0.98           H  
ATOM   7490 2HD  PRO A 471      -4.348 -24.045   5.328  1.00  0.98           H  
ATOM   7491  N   CYS A 472      -2.635 -28.173   4.172  1.00  0.96           N  
ATOM   7492  CA  CYS A 472      -2.158 -29.530   3.986  1.00  0.96           C  
ATOM   7493  C   CYS A 472      -2.811 -30.122   2.776  1.00  0.96           C  
ATOM   7494  O   CYS A 472      -2.142 -30.533   1.817  1.00  0.96           O  
ATOM   7495  CB  CYS A 472      -2.515 -30.396   5.198  1.00  0.96           C  
ATOM   7496  SG  CYS A 472      -2.035 -32.201   5.113  1.00  0.96           S  
ATOM   7497  H   CYS A 472      -3.142 -27.960   5.030  1.00  0.96           H  
ATOM   7498  HA  CYS A 472      -1.078 -29.516   3.844  1.00  0.96           H  
ATOM   7499 1HB  CYS A 472      -2.038 -29.971   6.081  1.00  0.96           H  
ATOM   7500 2HB  CYS A 472      -3.587 -30.342   5.373  1.00  0.96           H  
ATOM   7501  N   ALA A 473      -4.142 -30.116   2.805  1.00  0.94           N  
ATOM   7502  CA  ALA A 473      -4.889 -30.711   1.745  1.00  0.94           C  
ATOM   7503  C   ALA A 473      -4.644 -30.016   0.454  1.00  0.94           C  
ATOM   7504  O   ALA A 473      -4.385 -30.669  -0.543  1.00  0.94           O  
ATOM   7505  CB  ALA A 473      -6.358 -30.660   2.063  1.00  0.94           C  
ATOM   7506  H   ALA A 473      -4.648 -29.716   3.596  1.00  0.94           H  
ATOM   7507  HA  ALA A 473      -4.567 -31.742   1.639  1.00  0.94           H  
ATOM   7508 1HB  ALA A 473      -6.915 -31.129   1.259  1.00  0.94           H  
ATOM   7509 2HB  ALA A 473      -6.541 -31.189   2.999  1.00  0.94           H  
ATOM   7510 3HB  ALA A 473      -6.659 -29.616   2.169  1.00  0.94           H  
ATOM   7511  N   GLU A 474      -4.618 -28.695   0.459  1.00  0.92           N  
ATOM   7512  CA  GLU A 474      -4.468 -28.023  -0.808  1.00  0.92           C  
ATOM   7513  C   GLU A 474      -3.126 -28.296  -1.443  1.00  0.92           C  
ATOM   7514  O   GLU A 474      -3.027 -28.427  -2.667  1.00  0.92           O  
ATOM   7515  CB  GLU A 474      -4.591 -26.543  -0.671  1.00  0.92           C  
ATOM   7516  CG  GLU A 474      -4.658 -25.862  -2.017  1.00  0.92           C  
ATOM   7517  CD  GLU A 474      -5.974 -26.148  -2.693  1.00  0.92           C  
ATOM   7518  OE1 GLU A 474      -6.915 -26.351  -1.969  1.00  0.92           O  
ATOM   7519  OE2 GLU A 474      -6.051 -26.190  -3.895  1.00  0.92           O  
ATOM   7520  H   GLU A 474      -4.771 -28.164   1.317  1.00  0.92           H  
ATOM   7521  HA  GLU A 474      -5.245 -28.380  -1.479  1.00  0.92           H  
ATOM   7522 1HB  GLU A 474      -5.489 -26.307  -0.101  1.00  0.92           H  
ATOM   7523 2HB  GLU A 474      -3.728 -26.174  -0.119  1.00  0.92           H  
ATOM   7524 1HG  GLU A 474      -4.528 -24.813  -1.899  1.00  0.92           H  
ATOM   7525 2HG  GLU A 474      -3.846 -26.229  -2.640  1.00  0.92           H  
ATOM   7526  N   ASP A 475      -2.069 -28.373  -0.631  1.00  0.89           N  
ATOM   7527  CA  ASP A 475      -0.755 -28.584  -1.195  1.00  0.89           C  
ATOM   7528  C   ASP A 475      -0.725 -29.949  -1.865  1.00  0.89           C  
ATOM   7529  O   ASP A 475      -0.241 -30.085  -2.995  1.00  0.89           O  
ATOM   7530  CB  ASP A 475       0.301 -28.471  -0.086  1.00  0.89           C  
ATOM   7531  CG  ASP A 475       1.776 -28.437  -0.564  1.00  0.89           C  
ATOM   7532  OD1 ASP A 475       2.159 -27.486  -1.233  1.00  0.89           O  
ATOM   7533  OD2 ASP A 475       2.528 -29.329  -0.227  1.00  0.89           O  
ATOM   7534  H   ASP A 475      -2.159 -28.254   0.380  1.00  0.89           H  
ATOM   7535  HA  ASP A 475      -0.566 -27.819  -1.948  1.00  0.89           H  
ATOM   7536 1HB  ASP A 475       0.109 -27.567   0.484  1.00  0.89           H  
ATOM   7537 2HB  ASP A 475       0.168 -29.311   0.608  1.00  0.89           H  
ATOM   7538  N   TYR A 476      -1.310 -30.957  -1.216  1.00  0.86           N  
ATOM   7539  CA  TYR A 476      -1.282 -32.270  -1.828  1.00  0.86           C  
ATOM   7540  C   TYR A 476      -2.277 -32.401  -2.974  1.00  0.86           C  
ATOM   7541  O   TYR A 476      -2.001 -33.075  -3.965  1.00  0.86           O  
ATOM   7542  CB  TYR A 476      -1.555 -33.351  -0.821  1.00  0.86           C  
ATOM   7543  CG  TYR A 476      -0.473 -33.631   0.146  1.00  0.86           C  
ATOM   7544  CD1 TYR A 476      -0.656 -33.400   1.494  1.00  0.86           C  
ATOM   7545  CD2 TYR A 476       0.726 -34.138  -0.328  1.00  0.86           C  
ATOM   7546  CE1 TYR A 476       0.367 -33.676   2.382  1.00  0.86           C  
ATOM   7547  CE2 TYR A 476       1.750 -34.413   0.543  1.00  0.86           C  
ATOM   7548  CZ  TYR A 476       1.581 -34.188   1.895  1.00  0.86           C  
ATOM   7549  OH  TYR A 476       2.627 -34.463   2.754  1.00  0.86           O  
ATOM   7550  H   TYR A 476      -1.723 -30.812  -0.289  1.00  0.86           H  
ATOM   7551  HA  TYR A 476      -0.286 -32.431  -2.236  1.00  0.86           H  
ATOM   7552 1HB  TYR A 476      -2.469 -33.118  -0.270  1.00  0.86           H  
ATOM   7553 2HB  TYR A 476      -1.708 -34.240  -1.390  1.00  0.86           H  
ATOM   7554  HD1 TYR A 476      -1.602 -33.003   1.851  1.00  0.86           H  
ATOM   7555  HD2 TYR A 476       0.856 -34.316  -1.397  1.00  0.86           H  
ATOM   7556  HE1 TYR A 476       0.225 -33.494   3.445  1.00  0.86           H  
ATOM   7557  HE2 TYR A 476       2.695 -34.811   0.167  1.00  0.86           H  
ATOM   7558  HH  TYR A 476       3.408 -34.689   2.231  1.00  0.86           H  
ATOM   7559  N   LEU A 477      -3.431 -31.753  -2.865  1.00  0.82           N  
ATOM   7560  CA  LEU A 477      -4.432 -31.824  -3.916  1.00  0.82           C  
ATOM   7561  C   LEU A 477      -3.885 -31.160  -5.172  1.00  0.82           C  
ATOM   7562  O   LEU A 477      -4.087 -31.658  -6.279  1.00  0.82           O  
ATOM   7563  CB  LEU A 477      -5.737 -31.150  -3.465  1.00  0.82           C  
ATOM   7564  CG  LEU A 477      -6.518 -31.873  -2.344  1.00  0.82           C  
ATOM   7565  CD1 LEU A 477      -7.653 -30.986  -1.876  1.00  0.82           C  
ATOM   7566  CD2 LEU A 477      -7.002 -33.183  -2.844  1.00  0.82           C  
ATOM   7567  H   LEU A 477      -3.630 -31.215  -2.033  1.00  0.82           H  
ATOM   7568  HA  LEU A 477      -4.636 -32.872  -4.133  1.00  0.82           H  
ATOM   7569 1HB  LEU A 477      -5.497 -30.148  -3.109  1.00  0.82           H  
ATOM   7570 2HB  LEU A 477      -6.396 -31.057  -4.327  1.00  0.82           H  
ATOM   7571  HG  LEU A 477      -5.883 -32.062  -1.523  1.00  0.82           H  
ATOM   7572 1HD1 LEU A 477      -8.200 -31.482  -1.079  1.00  0.82           H  
ATOM   7573 2HD1 LEU A 477      -7.243 -30.041  -1.504  1.00  0.82           H  
ATOM   7574 3HD1 LEU A 477      -8.320 -30.790  -2.708  1.00  0.82           H  
ATOM   7575 1HD2 LEU A 477      -7.544 -33.701  -2.054  1.00  0.82           H  
ATOM   7576 2HD2 LEU A 477      -7.662 -33.020  -3.695  1.00  0.82           H  
ATOM   7577 3HD2 LEU A 477      -6.145 -33.782  -3.150  1.00  0.82           H  
ATOM   7578  N   SER A 478      -3.123 -30.066  -5.000  1.00  0.80           N  
ATOM   7579  CA  SER A 478      -2.520 -29.367  -6.127  1.00  0.80           C  
ATOM   7580  C   SER A 478      -1.569 -30.313  -6.837  1.00  0.80           C  
ATOM   7581  O   SER A 478      -1.588 -30.421  -8.067  1.00  0.80           O  
ATOM   7582  CB  SER A 478      -1.739 -28.160  -5.638  1.00  0.80           C  
ATOM   7583  OG  SER A 478      -2.578 -27.209  -5.054  1.00  0.80           O  
ATOM   7584  H   SER A 478      -2.993 -29.675  -4.067  1.00  0.80           H  
ATOM   7585  HA  SER A 478      -3.304 -29.054  -6.817  1.00  0.80           H  
ATOM   7586 1HB  SER A 478      -0.997 -28.481  -4.908  1.00  0.80           H  
ATOM   7587 2HB  SER A 478      -1.203 -27.714  -6.468  1.00  0.80           H  
ATOM   7588  HG  SER A 478      -2.971 -27.655  -4.264  1.00  0.80           H  
ATOM   7589  N   VAL A 479      -0.789 -31.059  -6.050  1.00  0.78           N  
ATOM   7590  CA  VAL A 479       0.133 -32.029  -6.608  1.00  0.78           C  
ATOM   7591  C   VAL A 479      -0.579 -33.163  -7.338  1.00  0.78           C  
ATOM   7592  O   VAL A 479      -0.223 -33.474  -8.476  1.00  0.78           O  
ATOM   7593  CB  VAL A 479       1.024 -32.625  -5.505  1.00  0.78           C  
ATOM   7594  CG1 VAL A 479       1.786 -33.753  -6.050  1.00  0.78           C  
ATOM   7595  CG2 VAL A 479       2.011 -31.585  -5.006  1.00  0.78           C  
ATOM   7596  H   VAL A 479      -0.808 -30.914  -5.038  1.00  0.78           H  
ATOM   7597  HA  VAL A 479       0.775 -31.512  -7.321  1.00  0.78           H  
ATOM   7598  HB  VAL A 479       0.404 -32.982  -4.689  1.00  0.78           H  
ATOM   7599 1HG1 VAL A 479       2.407 -34.158  -5.256  1.00  0.78           H  
ATOM   7600 2HG1 VAL A 479       1.105 -34.523  -6.414  1.00  0.78           H  
ATOM   7601 3HG1 VAL A 479       2.412 -33.398  -6.871  1.00  0.78           H  
ATOM   7602 1HG2 VAL A 479       2.640 -32.025  -4.234  1.00  0.78           H  
ATOM   7603 2HG2 VAL A 479       2.632 -31.256  -5.833  1.00  0.78           H  
ATOM   7604 3HG2 VAL A 479       1.476 -30.739  -4.594  1.00  0.78           H  
ATOM   7605  N   VAL A 480      -1.609 -33.748  -6.723  1.00  0.78           N  
ATOM   7606  CA  VAL A 480      -2.297 -34.866  -7.363  1.00  0.78           C  
ATOM   7607  C   VAL A 480      -2.980 -34.428  -8.651  1.00  0.78           C  
ATOM   7608  O   VAL A 480      -2.891 -35.119  -9.673  1.00  0.78           O  
ATOM   7609  CB  VAL A 480      -3.330 -35.515  -6.424  1.00  0.78           C  
ATOM   7610  CG1 VAL A 480      -4.142 -36.564  -7.200  1.00  0.78           C  
ATOM   7611  CG2 VAL A 480      -2.608 -36.170  -5.249  1.00  0.78           C  
ATOM   7612  H   VAL A 480      -1.878 -33.441  -5.789  1.00  0.78           H  
ATOM   7613  HA  VAL A 480      -1.554 -35.623  -7.610  1.00  0.78           H  
ATOM   7614  HB  VAL A 480      -4.019 -34.751  -6.054  1.00  0.78           H  
ATOM   7615 1HG1 VAL A 480      -4.861 -37.022  -6.543  1.00  0.78           H  
ATOM   7616 2HG1 VAL A 480      -4.659 -36.084  -8.031  1.00  0.78           H  
ATOM   7617 3HG1 VAL A 480      -3.469 -37.333  -7.585  1.00  0.78           H  
ATOM   7618 1HG2 VAL A 480      -3.339 -36.630  -4.581  1.00  0.78           H  
ATOM   7619 2HG2 VAL A 480      -1.924 -36.929  -5.629  1.00  0.78           H  
ATOM   7620 3HG2 VAL A 480      -2.043 -35.420  -4.704  1.00  0.78           H  
ATOM   7621  N   LEU A 481      -3.658 -33.281  -8.623  1.00  0.79           N  
ATOM   7622  CA  LEU A 481      -4.308 -32.807  -9.829  1.00  0.79           C  
ATOM   7623  C   LEU A 481      -3.264 -32.480 -10.891  1.00  0.79           C  
ATOM   7624  O   LEU A 481      -3.493 -32.702 -12.077  1.00  0.79           O  
ATOM   7625  CB  LEU A 481      -5.199 -31.605  -9.532  1.00  0.79           C  
ATOM   7626  CG  LEU A 481      -6.425 -31.923  -8.678  1.00  0.79           C  
ATOM   7627  CD1 LEU A 481      -7.157 -30.632  -8.366  1.00  0.79           C  
ATOM   7628  CD2 LEU A 481      -7.311 -32.939  -9.415  1.00  0.79           C  
ATOM   7629  H   LEU A 481      -3.721 -32.733  -7.765  1.00  0.79           H  
ATOM   7630  HA  LEU A 481      -4.944 -33.603 -10.209  1.00  0.79           H  
ATOM   7631 1HB  LEU A 481      -4.603 -30.851  -9.010  1.00  0.79           H  
ATOM   7632 2HB  LEU A 481      -5.547 -31.190 -10.473  1.00  0.79           H  
ATOM   7633  HG  LEU A 481      -6.103 -32.358  -7.729  1.00  0.79           H  
ATOM   7634 1HD1 LEU A 481      -8.022 -30.849  -7.741  1.00  0.79           H  
ATOM   7635 2HD1 LEU A 481      -6.483 -29.958  -7.835  1.00  0.79           H  
ATOM   7636 3HD1 LEU A 481      -7.484 -30.169  -9.288  1.00  0.79           H  
ATOM   7637 1HD2 LEU A 481      -8.182 -33.175  -8.804  1.00  0.79           H  
ATOM   7638 2HD2 LEU A 481      -7.637 -32.526 -10.359  1.00  0.79           H  
ATOM   7639 3HD2 LEU A 481      -6.740 -33.849  -9.598  1.00  0.79           H  
ATOM   7640  N   ASN A 482      -2.095 -31.975 -10.498  1.00  0.82           N  
ATOM   7641  CA  ASN A 482      -1.082 -31.715 -11.505  1.00  0.82           C  
ATOM   7642  C   ASN A 482      -0.594 -33.015 -12.137  1.00  0.82           C  
ATOM   7643  O   ASN A 482      -0.382 -33.071 -13.347  1.00  0.82           O  
ATOM   7644  CB  ASN A 482       0.079 -30.957 -10.938  1.00  0.82           C  
ATOM   7645  CG  ASN A 482       1.012 -30.487 -12.014  1.00  0.82           C  
ATOM   7646  OD1 ASN A 482       0.657 -29.603 -12.825  1.00  0.82           O  
ATOM   7647  ND2 ASN A 482       2.181 -31.076 -12.067  1.00  0.82           N  
ATOM   7648  H   ASN A 482      -1.906 -31.749  -9.521  1.00  0.82           H  
ATOM   7649  HA  ASN A 482      -1.530 -31.124 -12.297  1.00  0.82           H  
ATOM   7650 1HB  ASN A 482      -0.315 -30.100 -10.412  1.00  0.82           H  
ATOM   7651 2HB  ASN A 482       0.621 -31.575 -10.217  1.00  0.82           H  
ATOM   7652 1HD2 ASN A 482       2.843 -30.810 -12.769  1.00  0.82           H  
ATOM   7653 2HD2 ASN A 482       2.411 -31.789 -11.403  1.00  0.82           H  
ATOM   7654  N   GLN A 483      -0.448 -34.084 -11.336  1.00  0.86           N  
ATOM   7655  CA  GLN A 483       0.021 -35.357 -11.885  1.00  0.86           C  
ATOM   7656  C   GLN A 483      -0.982 -35.825 -12.934  1.00  0.86           C  
ATOM   7657  O   GLN A 483      -0.609 -36.250 -14.033  1.00  0.86           O  
ATOM   7658  CB  GLN A 483       0.112 -36.410 -10.769  1.00  0.86           C  
ATOM   7659  CG  GLN A 483       1.222 -36.191  -9.735  1.00  0.86           C  
ATOM   7660  CD  GLN A 483       1.089 -37.142  -8.525  1.00  0.86           C  
ATOM   7661  OE1 GLN A 483       0.019 -37.705  -8.258  1.00  0.86           O  
ATOM   7662  NE2 GLN A 483       2.176 -37.321  -7.794  1.00  0.86           N  
ATOM   7663  H   GLN A 483      -0.622 -33.989 -10.334  1.00  0.86           H  
ATOM   7664  HA  GLN A 483       0.991 -35.214 -12.357  1.00  0.86           H  
ATOM   7665 1HB  GLN A 483      -0.831 -36.439 -10.229  1.00  0.86           H  
ATOM   7666 2HB  GLN A 483       0.254 -37.391 -11.216  1.00  0.86           H  
ATOM   7667 1HG  GLN A 483       2.181 -36.382 -10.211  1.00  0.86           H  
ATOM   7668 2HG  GLN A 483       1.190 -35.173  -9.382  1.00  0.86           H  
ATOM   7669 1HE2 GLN A 483       2.148 -37.921  -6.995  1.00  0.86           H  
ATOM   7670 2HE2 GLN A 483       3.022 -36.850  -8.035  1.00  0.86           H  
ATOM   7671  N   LEU A 484      -2.261 -35.658 -12.601  1.00  0.90           N  
ATOM   7672  CA  LEU A 484      -3.360 -35.995 -13.483  1.00  0.90           C  
ATOM   7673  C   LEU A 484      -3.264 -35.193 -14.776  1.00  0.90           C  
ATOM   7674  O   LEU A 484      -3.254 -35.752 -15.877  1.00  0.90           O  
ATOM   7675  CB  LEU A 484      -4.676 -35.679 -12.742  1.00  0.90           C  
ATOM   7676  CG  LEU A 484      -5.941 -35.810 -13.479  1.00  0.90           C  
ATOM   7677  CD1 LEU A 484      -6.142 -37.238 -13.875  1.00  0.90           C  
ATOM   7678  CD2 LEU A 484      -7.066 -35.281 -12.605  1.00  0.90           C  
ATOM   7679  H   LEU A 484      -2.477 -35.301 -11.669  1.00  0.90           H  
ATOM   7680  HA  LEU A 484      -3.315 -37.057 -13.716  1.00  0.90           H  
ATOM   7681 1HB  LEU A 484      -4.734 -36.318 -11.861  1.00  0.90           H  
ATOM   7682 2HB  LEU A 484      -4.642 -34.679 -12.405  1.00  0.90           H  
ATOM   7683  HG  LEU A 484      -5.888 -35.206 -14.372  1.00  0.90           H  
ATOM   7684 1HD1 LEU A 484      -7.054 -37.338 -14.437  1.00  0.90           H  
ATOM   7685 2HD1 LEU A 484      -5.305 -37.569 -14.484  1.00  0.90           H  
ATOM   7686 3HD1 LEU A 484      -6.201 -37.825 -13.002  1.00  0.90           H  
ATOM   7687 1HD2 LEU A 484      -8.005 -35.345 -13.143  1.00  0.90           H  
ATOM   7688 2HD2 LEU A 484      -7.126 -35.871 -11.692  1.00  0.90           H  
ATOM   7689 3HD2 LEU A 484      -6.863 -34.238 -12.351  1.00  0.90           H  
ATOM   7690  N   CYS A 485      -3.110 -33.888 -14.645  1.00  0.96           N  
ATOM   7691  CA  CYS A 485      -3.033 -33.013 -15.803  1.00  0.96           C  
ATOM   7692  C   CYS A 485      -1.845 -33.282 -16.706  1.00  0.96           C  
ATOM   7693  O   CYS A 485      -1.983 -33.219 -17.929  1.00  0.96           O  
ATOM   7694  CB  CYS A 485      -3.019 -31.558 -15.359  1.00  0.96           C  
ATOM   7695  SG  CYS A 485      -4.614 -30.998 -14.780  1.00  0.96           S  
ATOM   7696  H   CYS A 485      -3.093 -33.478 -13.717  1.00  0.96           H  
ATOM   7697  HA  CYS A 485      -3.931 -33.180 -16.392  1.00  0.96           H  
ATOM   7698 1HB  CYS A 485      -2.300 -31.434 -14.549  1.00  0.96           H  
ATOM   7699 2HB  CYS A 485      -2.701 -30.923 -16.180  1.00  0.96           H  
ATOM   7700  N   VAL A 486      -0.685 -33.593 -16.152  1.00  1.03           N  
ATOM   7701  CA  VAL A 486       0.460 -33.876 -17.008  1.00  1.03           C  
ATOM   7702  C   VAL A 486       0.172 -35.135 -17.832  1.00  1.03           C  
ATOM   7703  O   VAL A 486       0.433 -35.191 -19.044  1.00  1.03           O  
ATOM   7704  CB  VAL A 486       1.748 -33.996 -16.189  1.00  1.03           C  
ATOM   7705  CG1 VAL A 486       2.871 -34.472 -17.078  1.00  1.03           C  
ATOM   7706  CG2 VAL A 486       2.093 -32.620 -15.584  1.00  1.03           C  
ATOM   7707  H   VAL A 486      -0.595 -33.615 -15.135  1.00  1.03           H  
ATOM   7708  HA  VAL A 486       0.590 -33.040 -17.695  1.00  1.03           H  
ATOM   7709  HB  VAL A 486       1.605 -34.731 -15.389  1.00  1.03           H  
ATOM   7710 1HG1 VAL A 486       3.776 -34.553 -16.486  1.00  1.03           H  
ATOM   7711 2HG1 VAL A 486       2.621 -35.452 -17.492  1.00  1.03           H  
ATOM   7712 3HG1 VAL A 486       3.029 -33.764 -17.888  1.00  1.03           H  
ATOM   7713 1HG2 VAL A 486       3.006 -32.701 -14.995  1.00  1.03           H  
ATOM   7714 2HG2 VAL A 486       2.239 -31.899 -16.387  1.00  1.03           H  
ATOM   7715 3HG2 VAL A 486       1.282 -32.286 -14.946  1.00  1.03           H  
ATOM   7716  N   LEU A 487      -0.435 -36.143 -17.200  1.00  1.10           N  
ATOM   7717  CA  LEU A 487      -0.780 -37.345 -17.939  1.00  1.10           C  
ATOM   7718  C   LEU A 487      -1.748 -36.998 -19.073  1.00  1.10           C  
ATOM   7719  O   LEU A 487      -1.637 -37.546 -20.179  1.00  1.10           O  
ATOM   7720  CB  LEU A 487      -1.438 -38.376 -17.008  1.00  1.10           C  
ATOM   7721  CG  LEU A 487      -0.530 -39.013 -15.952  1.00  1.10           C  
ATOM   7722  CD1 LEU A 487      -1.386 -39.850 -14.999  1.00  1.10           C  
ATOM   7723  CD2 LEU A 487       0.524 -39.862 -16.640  1.00  1.10           C  
ATOM   7724  H   LEU A 487      -0.635 -36.084 -16.198  1.00  1.10           H  
ATOM   7725  HA  LEU A 487       0.129 -37.766 -18.367  1.00  1.10           H  
ATOM   7726 1HB  LEU A 487      -2.254 -37.895 -16.482  1.00  1.10           H  
ATOM   7727 2HB  LEU A 487      -1.858 -39.174 -17.617  1.00  1.10           H  
ATOM   7728  HG  LEU A 487      -0.038 -38.235 -15.374  1.00  1.10           H  
ATOM   7729 1HD1 LEU A 487      -0.749 -40.300 -14.237  1.00  1.10           H  
ATOM   7730 2HD1 LEU A 487      -2.126 -39.205 -14.520  1.00  1.10           H  
ATOM   7731 3HD1 LEU A 487      -1.894 -40.634 -15.558  1.00  1.10           H  
ATOM   7732 1HD2 LEU A 487       1.168 -40.313 -15.887  1.00  1.10           H  
ATOM   7733 2HD2 LEU A 487       0.040 -40.647 -17.222  1.00  1.10           H  
ATOM   7734 3HD2 LEU A 487       1.122 -39.231 -17.301  1.00  1.10           H  
ATOM   7735  N   HIS A 488      -2.675 -36.064 -18.821  1.00  1.15           N  
ATOM   7736  CA  HIS A 488      -3.644 -35.716 -19.850  1.00  1.15           C  
ATOM   7737  C   HIS A 488      -3.132 -34.700 -20.852  1.00  1.15           C  
ATOM   7738  O   HIS A 488      -3.658 -34.612 -21.952  1.00  1.15           O  
ATOM   7739  CB  HIS A 488      -4.962 -35.288 -19.236  1.00  1.15           C  
ATOM   7740  CG  HIS A 488      -5.453 -36.417 -18.514  1.00  1.15           C  
ATOM   7741  ND1 HIS A 488      -5.586 -37.657 -19.090  1.00  1.15           N  
ATOM   7742  CD2 HIS A 488      -5.831 -36.545 -17.257  1.00  1.15           C  
ATOM   7743  CE1 HIS A 488      -6.000 -38.507 -18.179  1.00  1.15           C  
ATOM   7744  NE2 HIS A 488      -6.149 -37.855 -17.060  1.00  1.15           N  
ATOM   7745  H   HIS A 488      -2.735 -35.650 -17.891  1.00  1.15           H  
ATOM   7746  HA  HIS A 488      -3.868 -36.615 -20.413  1.00  1.15           H  
ATOM   7747 1HB  HIS A 488      -4.808 -34.448 -18.549  1.00  1.15           H  
ATOM   7748 2HB  HIS A 488      -5.674 -34.996 -19.997  1.00  1.15           H  
ATOM   7749  HD1 HIS A 488      -5.360 -37.901 -20.064  1.00  1.15           H  
ATOM   7750  HD2 HIS A 488      -5.882 -35.832 -16.458  1.00  1.15           H  
ATOM   7751  HE1 HIS A 488      -6.149 -39.555 -18.424  1.00  1.15           H  
ATOM   7752  N   GLU A 489      -2.098 -33.938 -20.521  1.00  1.19           N  
ATOM   7753  CA  GLU A 489      -1.547 -33.058 -21.540  1.00  1.19           C  
ATOM   7754  C   GLU A 489      -1.073 -33.957 -22.674  1.00  1.19           C  
ATOM   7755  O   GLU A 489      -1.307 -33.690 -23.853  1.00  1.19           O  
ATOM   7756  CB  GLU A 489      -0.376 -32.215 -21.025  1.00  1.19           C  
ATOM   7757  CG  GLU A 489       0.190 -31.243 -22.095  1.00  1.19           C  
ATOM   7758  CD  GLU A 489       1.357 -30.385 -21.640  1.00  1.19           C  
ATOM   7759  OE1 GLU A 489       1.792 -30.516 -20.507  1.00  1.19           O  
ATOM   7760  OE2 GLU A 489       1.800 -29.578 -22.412  1.00  1.19           O  
ATOM   7761  H   GLU A 489      -1.710 -33.966 -19.583  1.00  1.19           H  
ATOM   7762  HA  GLU A 489      -2.331 -32.401 -21.915  1.00  1.19           H  
ATOM   7763 1HB  GLU A 489      -0.698 -31.637 -20.157  1.00  1.19           H  
ATOM   7764 2HB  GLU A 489       0.431 -32.875 -20.697  1.00  1.19           H  
ATOM   7765 1HG  GLU A 489       0.514 -31.836 -22.950  1.00  1.19           H  
ATOM   7766 2HG  GLU A 489      -0.616 -30.592 -22.433  1.00  1.19           H  
ATOM   7767  N   LYS A 490      -0.410 -35.052 -22.287  1.00  1.18           N  
ATOM   7768  CA  LYS A 490       0.083 -36.042 -23.233  1.00  1.18           C  
ATOM   7769  C   LYS A 490      -1.035 -36.883 -23.859  1.00  1.18           C  
ATOM   7770  O   LYS A 490      -1.026 -37.137 -25.067  1.00  1.18           O  
ATOM   7771  CB  LYS A 490       1.054 -36.966 -22.518  1.00  1.18           C  
ATOM   7772  CG  LYS A 490       2.361 -36.333 -22.138  1.00  1.18           C  
ATOM   7773  CD  LYS A 490       3.207 -37.319 -21.378  1.00  1.18           C  
ATOM   7774  CE  LYS A 490       4.575 -36.775 -21.089  1.00  1.18           C  
ATOM   7775  NZ  LYS A 490       5.364 -37.722 -20.303  1.00  1.18           N  
ATOM   7776  H   LYS A 490      -0.237 -35.184 -21.286  1.00  1.18           H  
ATOM   7777  HA  LYS A 490       0.602 -35.519 -24.035  1.00  1.18           H  
ATOM   7778 1HB  LYS A 490       0.590 -37.323 -21.595  1.00  1.18           H  
ATOM   7779 2HB  LYS A 490       1.256 -37.836 -23.140  1.00  1.18           H  
ATOM   7780 1HG  LYS A 490       2.889 -36.004 -23.032  1.00  1.18           H  
ATOM   7781 2HG  LYS A 490       2.166 -35.466 -21.501  1.00  1.18           H  
ATOM   7782 1HD  LYS A 490       2.721 -37.544 -20.422  1.00  1.18           H  
ATOM   7783 2HD  LYS A 490       3.305 -38.244 -21.942  1.00  1.18           H  
ATOM   7784 1HE  LYS A 490       5.085 -36.594 -22.033  1.00  1.18           H  
ATOM   7785 2HE  LYS A 490       4.500 -35.837 -20.537  1.00  1.18           H  
ATOM   7786 1HZ  LYS A 490       6.274 -37.347 -20.124  1.00  1.18           H  
ATOM   7787 2HZ  LYS A 490       4.914 -37.877 -19.389  1.00  1.18           H  
ATOM   7788 3HZ  LYS A 490       5.448 -38.599 -20.791  1.00  1.18           H  
ATOM   7789  N   THR A 491      -2.003 -37.299 -23.032  1.00  1.14           N  
ATOM   7790  CA  THR A 491      -3.117 -38.137 -23.465  1.00  1.14           C  
ATOM   7791  C   THR A 491      -4.483 -37.608 -22.993  1.00  1.14           C  
ATOM   7792  O   THR A 491      -5.024 -38.137 -22.016  1.00  1.14           O  
ATOM   7793  CB  THR A 491      -2.949 -39.575 -22.927  1.00  1.14           C  
ATOM   7794  OG1 THR A 491      -2.846 -39.551 -21.484  1.00  1.14           O  
ATOM   7795  CG2 THR A 491      -1.691 -40.213 -23.494  1.00  1.14           C  
ATOM   7796  H   THR A 491      -1.939 -37.072 -22.043  1.00  1.14           H  
ATOM   7797  HA  THR A 491      -3.118 -38.176 -24.554  1.00  1.14           H  
ATOM   7798  HB  THR A 491      -3.816 -40.169 -23.214  1.00  1.14           H  
ATOM   7799  HG1 THR A 491      -2.186 -38.877 -21.199  1.00  1.14           H  
ATOM   7800 1HG2 THR A 491      -1.594 -41.226 -23.107  1.00  1.14           H  
ATOM   7801 2HG2 THR A 491      -1.757 -40.242 -24.582  1.00  1.14           H  
ATOM   7802 3HG2 THR A 491      -0.820 -39.635 -23.200  1.00  1.14           H  
ATOM   7803  N   PRO A 492      -5.048 -36.551 -23.611  1.00  1.07           N  
ATOM   7804  CA  PRO A 492      -6.295 -35.922 -23.210  1.00  1.07           C  
ATOM   7805  C   PRO A 492      -7.417 -36.940 -23.200  1.00  1.07           C  
ATOM   7806  O   PRO A 492      -7.474 -37.819 -24.061  1.00  1.07           O  
ATOM   7807  CB  PRO A 492      -6.515 -34.860 -24.295  1.00  1.07           C  
ATOM   7808  CG  PRO A 492      -5.125 -34.566 -24.823  1.00  1.07           C  
ATOM   7809  CD  PRO A 492      -4.399 -35.899 -24.771  1.00  1.07           C  
ATOM   7810  HA  PRO A 492      -6.168 -35.461 -22.222  1.00  1.07           H  
ATOM   7811 1HB  PRO A 492      -7.196 -35.247 -25.064  1.00  1.07           H  
ATOM   7812 2HB  PRO A 492      -6.996 -33.972 -23.856  1.00  1.07           H  
ATOM   7813 1HG  PRO A 492      -5.180 -34.150 -25.838  1.00  1.07           H  
ATOM   7814 2HG  PRO A 492      -4.629 -33.805 -24.195  1.00  1.07           H  
ATOM   7815 1HD  PRO A 492      -4.548 -36.478 -25.691  1.00  1.07           H  
ATOM   7816 2HD  PRO A 492      -3.356 -35.676 -24.582  1.00  1.07           H  
ATOM   7817  N   VAL A 493      -8.319 -36.798 -22.241  1.00  0.99           N  
ATOM   7818  CA  VAL A 493      -9.462 -37.692 -22.095  1.00  0.99           C  
ATOM   7819  C   VAL A 493     -10.813 -37.010 -22.246  1.00  0.99           C  
ATOM   7820  O   VAL A 493     -11.797 -37.638 -22.617  1.00  0.99           O  
ATOM   7821  CB  VAL A 493      -9.360 -38.367 -20.723  1.00  0.99           C  
ATOM   7822  CG1 VAL A 493      -8.168 -39.248 -20.699  1.00  0.99           C  
ATOM   7823  CG2 VAL A 493      -9.248 -37.275 -19.640  1.00  0.99           C  
ATOM   7824  H   VAL A 493      -8.188 -36.057 -21.570  1.00  0.99           H  
ATOM   7825  HA  VAL A 493      -9.385 -38.466 -22.859  1.00  0.99           H  
ATOM   7826  HB  VAL A 493     -10.202 -38.972 -20.541  1.00  0.99           H  
ATOM   7827 1HG1 VAL A 493      -8.098 -39.725 -19.740  1.00  0.99           H  
ATOM   7828 2HG1 VAL A 493      -8.271 -40.009 -21.473  1.00  0.99           H  
ATOM   7829 3HG1 VAL A 493      -7.282 -38.672 -20.887  1.00  0.99           H  
ATOM   7830 1HG2 VAL A 493      -9.154 -37.722 -18.674  1.00  0.99           H  
ATOM   7831 2HG2 VAL A 493      -8.367 -36.663 -19.831  1.00  0.99           H  
ATOM   7832 3HG2 VAL A 493     -10.129 -36.648 -19.646  1.00  0.99           H  
ATOM   7833  N   SER A 494     -10.850 -35.721 -21.984  1.00  0.92           N  
ATOM   7834  CA  SER A 494     -12.074 -34.938 -22.026  1.00  0.92           C  
ATOM   7835  C   SER A 494     -11.755 -33.472 -22.129  1.00  0.92           C  
ATOM   7836  O   SER A 494     -10.771 -32.994 -21.550  1.00  0.92           O  
ATOM   7837  CB  SER A 494     -12.925 -35.155 -20.782  1.00  0.92           C  
ATOM   7838  OG  SER A 494     -14.058 -34.287 -20.775  1.00  0.92           O  
ATOM   7839  H   SER A 494      -9.994 -35.267 -21.721  1.00  0.92           H  
ATOM   7840  HA  SER A 494     -12.648 -35.233 -22.906  1.00  0.92           H  
ATOM   7841 1HB  SER A 494     -13.255 -36.190 -20.726  1.00  0.92           H  
ATOM   7842 2HB  SER A 494     -12.319 -34.965 -19.907  1.00  0.92           H  
ATOM   7843  HG  SER A 494     -14.807 -34.790 -21.201  1.00  0.92           H  
ATOM   7844  N   ASP A 495     -12.621 -32.743 -22.815  1.00  0.86           N  
ATOM   7845  CA  ASP A 495     -12.493 -31.300 -22.913  1.00  0.86           C  
ATOM   7846  C   ASP A 495     -12.577 -30.664 -21.531  1.00  0.86           C  
ATOM   7847  O   ASP A 495     -11.993 -29.611 -21.285  1.00  0.86           O  
ATOM   7848  CB  ASP A 495     -13.589 -30.721 -23.804  1.00  0.86           C  
ATOM   7849  CG  ASP A 495     -13.406 -31.060 -25.279  1.00  0.86           C  
ATOM   7850  OD1 ASP A 495     -12.356 -31.539 -25.640  1.00  0.86           O  
ATOM   7851  OD2 ASP A 495     -14.323 -30.838 -26.032  1.00  0.86           O  
ATOM   7852  H   ASP A 495     -13.399 -33.205 -23.268  1.00  0.86           H  
ATOM   7853  HA  ASP A 495     -11.523 -31.064 -23.347  1.00  0.86           H  
ATOM   7854 1HB  ASP A 495     -14.559 -31.098 -23.475  1.00  0.86           H  
ATOM   7855 2HB  ASP A 495     -13.606 -29.637 -23.695  1.00  0.86           H  
ATOM   7856  N   ARG A 496     -13.325 -31.291 -20.619  1.00  0.82           N  
ATOM   7857  CA  ARG A 496     -13.483 -30.720 -19.291  1.00  0.82           C  
ATOM   7858  C   ARG A 496     -12.199 -30.821 -18.480  1.00  0.82           C  
ATOM   7859  O   ARG A 496     -11.841 -29.904 -17.737  1.00  0.82           O  
ATOM   7860  CB  ARG A 496     -14.657 -31.364 -18.598  1.00  0.82           C  
ATOM   7861  CG  ARG A 496     -15.981 -30.919 -19.186  1.00  0.82           C  
ATOM   7862  CD  ARG A 496     -17.189 -31.507 -18.543  1.00  0.82           C  
ATOM   7863  NE  ARG A 496     -18.382 -30.945 -19.171  1.00  0.82           N  
ATOM   7864  CZ  ARG A 496     -19.657 -31.264 -18.895  1.00  0.82           C  
ATOM   7865  NH1 ARG A 496     -19.955 -32.141 -17.990  1.00  0.82           N  
ATOM   7866  NH2 ARG A 496     -20.632 -30.670 -19.560  1.00  0.82           N  
ATOM   7867  H   ARG A 496     -13.752 -32.195 -20.832  1.00  0.82           H  
ATOM   7868  HA  ARG A 496     -13.719 -29.662 -19.406  1.00  0.82           H  
ATOM   7869 1HB  ARG A 496     -14.592 -32.449 -18.697  1.00  0.82           H  
ATOM   7870 2HB  ARG A 496     -14.627 -31.140 -17.571  1.00  0.82           H  
ATOM   7871 1HG  ARG A 496     -16.055 -29.835 -19.102  1.00  0.82           H  
ATOM   7872 2HG  ARG A 496     -16.002 -31.198 -20.242  1.00  0.82           H  
ATOM   7873 1HD  ARG A 496     -17.203 -32.591 -18.681  1.00  0.82           H  
ATOM   7874 2HD  ARG A 496     -17.214 -31.275 -17.478  1.00  0.82           H  
ATOM   7875  HE  ARG A 496     -18.231 -30.249 -19.890  1.00  0.82           H  
ATOM   7876 1HH1 ARG A 496     -19.231 -32.619 -17.436  1.00  0.82           H  
ATOM   7877 2HH1 ARG A 496     -20.936 -32.374 -17.817  1.00  0.82           H  
ATOM   7878 1HH2 ARG A 496     -20.416 -29.981 -20.268  1.00  0.82           H  
ATOM   7879 2HH2 ARG A 496     -21.595 -30.899 -19.350  1.00  0.82           H  
ATOM   7880  N   VAL A 497     -11.475 -31.918 -18.658  1.00  0.81           N  
ATOM   7881  CA  VAL A 497     -10.214 -32.088 -17.960  1.00  0.81           C  
ATOM   7882  C   VAL A 497      -9.204 -31.156 -18.567  1.00  0.81           C  
ATOM   7883  O   VAL A 497      -8.499 -30.453 -17.846  1.00  0.81           O  
ATOM   7884  CB  VAL A 497      -9.707 -33.531 -18.051  1.00  0.81           C  
ATOM   7885  CG1 VAL A 497      -8.302 -33.655 -17.470  1.00  0.81           C  
ATOM   7886  CG2 VAL A 497     -10.615 -34.380 -17.308  1.00  0.81           C  
ATOM   7887  H   VAL A 497     -11.801 -32.631 -19.293  1.00  0.81           H  
ATOM   7888  HA  VAL A 497     -10.351 -31.828 -16.909  1.00  0.81           H  
ATOM   7889  HB  VAL A 497      -9.672 -33.842 -19.098  1.00  0.81           H  
ATOM   7890 1HG1 VAL A 497      -7.979 -34.686 -17.547  1.00  0.81           H  
ATOM   7891 2HG1 VAL A 497      -7.619 -33.015 -18.031  1.00  0.81           H  
ATOM   7892 3HG1 VAL A 497      -8.305 -33.358 -16.434  1.00  0.81           H  
ATOM   7893 1HG2 VAL A 497     -10.249 -35.380 -17.376  1.00  0.81           H  
ATOM   7894 2HG2 VAL A 497     -10.634 -34.063 -16.272  1.00  0.81           H  
ATOM   7895 3HG2 VAL A 497     -11.616 -34.312 -17.726  1.00  0.81           H  
ATOM   7896  N   THR A 498      -9.174 -31.109 -19.900  1.00  0.81           N  
ATOM   7897  CA  THR A 498      -8.219 -30.262 -20.574  1.00  0.81           C  
ATOM   7898  C   THR A 498      -8.394 -28.823 -20.129  1.00  0.81           C  
ATOM   7899  O   THR A 498      -7.411 -28.176 -19.769  1.00  0.81           O  
ATOM   7900  CB  THR A 498      -8.361 -30.350 -22.101  1.00  0.81           C  
ATOM   7901  OG1 THR A 498      -8.120 -31.694 -22.527  1.00  0.81           O  
ATOM   7902  CG2 THR A 498      -7.367 -29.410 -22.762  1.00  0.81           C  
ATOM   7903  H   THR A 498      -9.805 -31.693 -20.448  1.00  0.81           H  
ATOM   7904  HA  THR A 498      -7.216 -30.586 -20.302  1.00  0.81           H  
ATOM   7905  HB  THR A 498      -9.374 -30.065 -22.388  1.00  0.81           H  
ATOM   7906  HG1 THR A 498      -8.866 -32.247 -22.224  1.00  0.81           H  
ATOM   7907 1HG2 THR A 498      -7.473 -29.472 -23.843  1.00  0.81           H  
ATOM   7908 2HG2 THR A 498      -7.565 -28.388 -22.434  1.00  0.81           H  
ATOM   7909 3HG2 THR A 498      -6.355 -29.693 -22.478  1.00  0.81           H  
ATOM   7910  N   LYS A 499      -9.632 -28.326 -20.086  1.00  0.82           N  
ATOM   7911  CA  LYS A 499      -9.813 -26.950 -19.663  1.00  0.82           C  
ATOM   7912  C   LYS A 499      -9.294 -26.727 -18.246  1.00  0.82           C  
ATOM   7913  O   LYS A 499      -8.563 -25.755 -18.020  1.00  0.82           O  
ATOM   7914  CB  LYS A 499     -11.286 -26.551 -19.766  1.00  0.82           C  
ATOM   7915  CG  LYS A 499     -11.786 -26.363 -21.198  1.00  0.82           C  
ATOM   7916  CD  LYS A 499     -13.267 -26.025 -21.231  1.00  0.82           C  
ATOM   7917  CE  LYS A 499     -13.759 -25.848 -22.661  1.00  0.82           C  
ATOM   7918  NZ  LYS A 499     -15.217 -25.540 -22.713  1.00  0.82           N  
ATOM   7919  H   LYS A 499     -10.436 -28.881 -20.384  1.00  0.82           H  
ATOM   7920  HA  LYS A 499      -9.241 -26.311 -20.335  1.00  0.82           H  
ATOM   7921 1HB  LYS A 499     -11.898 -27.333 -19.302  1.00  0.82           H  
ATOM   7922 2HB  LYS A 499     -11.456 -25.630 -19.213  1.00  0.82           H  
ATOM   7923 1HG  LYS A 499     -11.232 -25.547 -21.662  1.00  0.82           H  
ATOM   7924 2HG  LYS A 499     -11.608 -27.262 -21.775  1.00  0.82           H  
ATOM   7925 1HD  LYS A 499     -13.829 -26.836 -20.763  1.00  0.82           H  
ATOM   7926 2HD  LYS A 499     -13.449 -25.107 -20.674  1.00  0.82           H  
ATOM   7927 1HE  LYS A 499     -13.209 -25.034 -23.129  1.00  0.82           H  
ATOM   7928 2HE  LYS A 499     -13.573 -26.769 -23.217  1.00  0.82           H  
ATOM   7929 1HZ  LYS A 499     -15.506 -25.430 -23.675  1.00  0.82           H  
ATOM   7930 2HZ  LYS A 499     -15.734 -26.297 -22.291  1.00  0.82           H  
ATOM   7931 3HZ  LYS A 499     -15.399 -24.684 -22.208  1.00  0.82           H  
ATOM   7932  N   CYS A 500      -9.549 -27.666 -17.321  1.00  0.84           N  
ATOM   7933  CA  CYS A 500      -9.070 -27.503 -15.954  1.00  0.84           C  
ATOM   7934  C   CYS A 500      -7.551 -27.565 -15.873  1.00  0.84           C  
ATOM   7935  O   CYS A 500      -6.934 -26.985 -14.979  1.00  0.84           O  
ATOM   7936  CB  CYS A 500      -9.647 -28.580 -15.039  1.00  0.84           C  
ATOM   7937  SG  CYS A 500     -11.429 -28.469 -14.744  1.00  0.84           S  
ATOM   7938  H   CYS A 500     -10.132 -28.470 -17.547  1.00  0.84           H  
ATOM   7939  HA  CYS A 500      -9.381 -26.522 -15.595  1.00  0.84           H  
ATOM   7940 1HB  CYS A 500      -9.438 -29.564 -15.468  1.00  0.84           H  
ATOM   7941 2HB  CYS A 500      -9.148 -28.532 -14.077  1.00  0.84           H  
ATOM   7942  N   CYS A 501      -6.947 -28.265 -16.812  1.00  0.86           N  
ATOM   7943  CA  CYS A 501      -5.514 -28.366 -16.825  1.00  0.86           C  
ATOM   7944  C   CYS A 501      -4.830 -27.158 -17.462  1.00  0.86           C  
ATOM   7945  O   CYS A 501      -3.690 -26.836 -17.107  1.00  0.86           O  
ATOM   7946  CB  CYS A 501      -5.142 -29.657 -17.503  1.00  0.86           C  
ATOM   7947  SG  CYS A 501      -5.706 -31.079 -16.517  1.00  0.86           S  
ATOM   7948  H   CYS A 501      -7.501 -28.769 -17.506  1.00  0.86           H  
ATOM   7949  HA  CYS A 501      -5.183 -28.418 -15.798  1.00  0.86           H  
ATOM   7950 1HB  CYS A 501      -5.621 -29.709 -18.480  1.00  0.86           H  
ATOM   7951 2HB  CYS A 501      -4.070 -29.716 -17.649  1.00  0.86           H  
ATOM   7952  N   THR A 502      -5.540 -26.434 -18.338  1.00  0.89           N  
ATOM   7953  CA  THR A 502      -4.955 -25.236 -18.936  1.00  0.89           C  
ATOM   7954  C   THR A 502      -5.245 -24.020 -18.054  1.00  0.89           C  
ATOM   7955  O   THR A 502      -4.550 -23.003 -18.132  1.00  0.89           O  
ATOM   7956  CB  THR A 502      -5.488 -24.988 -20.358  1.00  0.89           C  
ATOM   7957  OG1 THR A 502      -6.906 -24.762 -20.314  1.00  0.89           O  
ATOM   7958  CG2 THR A 502      -5.176 -26.181 -21.257  1.00  0.89           C  
ATOM   7959  H   THR A 502      -6.464 -26.760 -18.626  1.00  0.89           H  
ATOM   7960  HA  THR A 502      -3.876 -25.364 -18.993  1.00  0.89           H  
ATOM   7961  HB  THR A 502      -5.009 -24.106 -20.775  1.00  0.89           H  
ATOM   7962  HG1 THR A 502      -7.300 -25.258 -19.571  1.00  0.89           H  
ATOM   7963 1HG2 THR A 502      -5.553 -25.990 -22.260  1.00  0.89           H  
ATOM   7964 2HG2 THR A 502      -4.098 -26.331 -21.296  1.00  0.89           H  
ATOM   7965 3HG2 THR A 502      -5.639 -27.067 -20.867  1.00  0.89           H  
ATOM   7966  N   GLU A 503      -6.253 -24.150 -17.194  1.00  0.90           N  
ATOM   7967  CA  GLU A 503      -6.632 -23.124 -16.237  1.00  0.90           C  
ATOM   7968  C   GLU A 503      -5.518 -22.957 -15.213  1.00  0.90           C  
ATOM   7969  O   GLU A 503      -4.745 -23.882 -14.972  1.00  0.90           O  
ATOM   7970  CB  GLU A 503      -7.969 -23.493 -15.571  1.00  0.90           C  
ATOM   7971  CG  GLU A 503      -8.501 -22.508 -14.541  1.00  0.90           C  
ATOM   7972  CD  GLU A 503      -8.767 -21.107 -15.079  1.00  0.90           C  
ATOM   7973  OE1 GLU A 503      -9.890 -20.808 -15.410  1.00  0.90           O  
ATOM   7974  OE2 GLU A 503      -7.820 -20.338 -15.144  1.00  0.90           O  
ATOM   7975  H   GLU A 503      -6.818 -24.994 -17.230  1.00  0.90           H  
ATOM   7976  HA  GLU A 503      -6.757 -22.181 -16.766  1.00  0.90           H  
ATOM   7977 1HB  GLU A 503      -8.732 -23.622 -16.339  1.00  0.90           H  
ATOM   7978 2HB  GLU A 503      -7.859 -24.452 -15.066  1.00  0.90           H  
ATOM   7979 1HG  GLU A 503      -9.438 -22.908 -14.150  1.00  0.90           H  
ATOM   7980 2HG  GLU A 503      -7.804 -22.474 -13.717  1.00  0.90           H  
ATOM   7981  N   SER A 504      -5.425 -21.778 -14.612  1.00  0.91           N  
ATOM   7982  CA  SER A 504      -4.389 -21.544 -13.616  1.00  0.91           C  
ATOM   7983  C   SER A 504      -4.466 -22.548 -12.499  1.00  0.91           C  
ATOM   7984  O   SER A 504      -5.557 -22.871 -12.021  1.00  0.91           O  
ATOM   7985  CB  SER A 504      -4.479 -20.168 -12.989  1.00  0.91           C  
ATOM   7986  OG  SER A 504      -3.541 -20.063 -11.927  1.00  0.91           O  
ATOM   7987  H   SER A 504      -6.121 -21.061 -14.839  1.00  0.91           H  
ATOM   7988  HA  SER A 504      -3.422 -21.635 -14.093  1.00  0.91           H  
ATOM   7989 1HB  SER A 504      -4.281 -19.405 -13.740  1.00  0.91           H  
ATOM   7990 2HB  SER A 504      -5.490 -20.006 -12.609  1.00  0.91           H  
ATOM   7991  HG  SER A 504      -2.675 -20.017 -12.350  1.00  0.91           H  
ATOM   7992  N   LEU A 505      -3.298 -22.926 -11.980  1.00  0.91           N  
ATOM   7993  CA  LEU A 505      -3.188 -23.818 -10.827  1.00  0.91           C  
ATOM   7994  C   LEU A 505      -4.119 -23.337  -9.714  1.00  0.91           C  
ATOM   7995  O   LEU A 505      -4.680 -24.129  -8.953  1.00  0.91           O  
ATOM   7996  CB  LEU A 505      -1.735 -23.853 -10.314  1.00  0.91           C  
ATOM   7997  CG  LEU A 505      -1.490 -24.795  -9.124  1.00  0.91           C  
ATOM   7998  CD1 LEU A 505      -1.852 -26.221  -9.528  1.00  0.91           C  
ATOM   7999  CD2 LEU A 505      -0.024 -24.720  -8.719  1.00  0.91           C  
ATOM   8000  H   LEU A 505      -2.452 -22.612 -12.434  1.00  0.91           H  
ATOM   8001  HA  LEU A 505      -3.485 -24.819 -11.131  1.00  0.91           H  
ATOM   8002 1HB  LEU A 505      -1.081 -24.160 -11.121  1.00  0.91           H  
ATOM   8003 2HB  LEU A 505      -1.452 -22.848 -10.003  1.00  0.91           H  
ATOM   8004  HG  LEU A 505      -2.122 -24.498  -8.285  1.00  0.91           H  
ATOM   8005 1HD1 LEU A 505      -1.687 -26.893  -8.689  1.00  0.91           H  
ATOM   8006 2HD1 LEU A 505      -2.902 -26.259  -9.817  1.00  0.91           H  
ATOM   8007 3HD1 LEU A 505      -1.231 -26.529 -10.368  1.00  0.91           H  
ATOM   8008 1HD2 LEU A 505       0.160 -25.382  -7.874  1.00  0.91           H  
ATOM   8009 2HD2 LEU A 505       0.593 -25.026  -9.557  1.00  0.91           H  
ATOM   8010 3HD2 LEU A 505       0.229 -23.702  -8.441  1.00  0.91           H  
ATOM   8011  N   VAL A 506      -4.253 -22.019  -9.619  1.00  0.91           N  
ATOM   8012  CA  VAL A 506      -5.043 -21.351  -8.620  1.00  0.91           C  
ATOM   8013  C   VAL A 506      -6.527 -21.713  -8.700  1.00  0.91           C  
ATOM   8014  O   VAL A 506      -7.226 -21.777  -7.689  1.00  0.91           O  
ATOM   8015  CB  VAL A 506      -4.881 -19.863  -8.798  1.00  0.91           C  
ATOM   8016  CG1 VAL A 506      -5.801 -19.141  -7.894  1.00  0.91           C  
ATOM   8017  CG2 VAL A 506      -3.471 -19.550  -8.546  1.00  0.91           C  
ATOM   8018  H   VAL A 506      -3.799 -21.433 -10.320  1.00  0.91           H  
ATOM   8019  HA  VAL A 506      -4.642 -21.625  -7.655  1.00  0.91           H  
ATOM   8020  HB  VAL A 506      -5.144 -19.581  -9.815  1.00  0.91           H  
ATOM   8021 1HG1 VAL A 506      -5.663 -18.075  -8.035  1.00  0.91           H  
ATOM   8022 2HG1 VAL A 506      -6.831 -19.414  -8.125  1.00  0.91           H  
ATOM   8023 3HG1 VAL A 506      -5.575 -19.411  -6.862  1.00  0.91           H  
ATOM   8024 1HG2 VAL A 506      -3.299 -18.491  -8.668  1.00  0.91           H  
ATOM   8025 2HG2 VAL A 506      -3.245 -19.855  -7.543  1.00  0.91           H  
ATOM   8026 3HG2 VAL A 506      -2.846 -20.103  -9.247  1.00  0.91           H  
ATOM   8027  N   ASN A 507      -7.040 -21.845  -9.916  1.00  0.90           N  
ATOM   8028  CA  ASN A 507      -8.439 -22.169 -10.106  1.00  0.90           C  
ATOM   8029  C   ASN A 507      -8.635 -23.638 -10.502  1.00  0.90           C  
ATOM   8030  O   ASN A 507      -9.767 -24.122 -10.557  1.00  0.90           O  
ATOM   8031  CB  ASN A 507      -9.046 -21.221 -11.117  1.00  0.90           C  
ATOM   8032  CG  ASN A 507      -9.116 -19.801 -10.593  1.00  0.90           C  
ATOM   8033  OD1 ASN A 507      -9.450 -19.586  -9.422  1.00  0.90           O  
ATOM   8034  ND2 ASN A 507      -8.805 -18.832 -11.427  1.00  0.90           N  
ATOM   8035  H   ASN A 507      -6.432 -21.806 -10.727  1.00  0.90           H  
ATOM   8036  HA  ASN A 507      -8.957 -22.024  -9.160  1.00  0.90           H  
ATOM   8037 1HB  ASN A 507      -8.425 -21.206 -11.997  1.00  0.90           H  
ATOM   8038 2HB  ASN A 507     -10.039 -21.561 -11.410  1.00  0.90           H  
ATOM   8039 1HD2 ASN A 507      -8.843 -17.880 -11.124  1.00  0.90           H  
ATOM   8040 2HD2 ASN A 507      -8.533 -19.042 -12.373  1.00  0.90           H  
ATOM   8041  N   ARG A 508      -7.536 -24.367 -10.716  1.00  0.89           N  
ATOM   8042  CA  ARG A 508      -7.617 -25.774 -11.095  1.00  0.89           C  
ATOM   8043  C   ARG A 508      -8.358 -26.630 -10.071  1.00  0.89           C  
ATOM   8044  O   ARG A 508      -9.211 -27.439 -10.437  1.00  0.89           O  
ATOM   8045  CB  ARG A 508      -6.232 -26.355 -11.325  1.00  0.89           C  
ATOM   8046  CG  ARG A 508      -6.225 -27.818 -11.685  1.00  0.89           C  
ATOM   8047  CD  ARG A 508      -4.870 -28.347 -11.945  1.00  0.89           C  
ATOM   8048  NE  ARG A 508      -4.299 -27.879 -13.206  1.00  0.89           N  
ATOM   8049  CZ  ARG A 508      -2.971 -27.990 -13.490  1.00  0.89           C  
ATOM   8050  NH1 ARG A 508      -2.175 -28.489 -12.578  1.00  0.89           N  
ATOM   8051  NH2 ARG A 508      -2.456 -27.629 -14.650  1.00  0.89           N  
ATOM   8052  H   ARG A 508      -6.624 -23.915 -10.691  1.00  0.89           H  
ATOM   8053  HA  ARG A 508      -8.153 -25.832 -12.044  1.00  0.89           H  
ATOM   8054 1HB  ARG A 508      -5.745 -25.806 -12.136  1.00  0.89           H  
ATOM   8055 2HB  ARG A 508      -5.627 -26.223 -10.430  1.00  0.89           H  
ATOM   8056 1HG  ARG A 508      -6.643 -28.384 -10.858  1.00  0.89           H  
ATOM   8057 2HG  ARG A 508      -6.830 -27.968 -12.577  1.00  0.89           H  
ATOM   8058 1HD  ARG A 508      -4.206 -28.042 -11.138  1.00  0.89           H  
ATOM   8059 2HD  ARG A 508      -4.907 -29.434 -11.981  1.00  0.89           H  
ATOM   8060  HE  ARG A 508      -4.955 -27.492 -13.922  1.00  0.89           H  
ATOM   8061 1HH1 ARG A 508      -2.556 -28.772 -11.687  1.00  0.89           H  
ATOM   8062 2HH1 ARG A 508      -1.175 -28.608 -12.775  1.00  0.89           H  
ATOM   8063 1HH2 ARG A 508      -3.042 -27.248 -15.405  1.00  0.89           H  
ATOM   8064 2HH2 ARG A 508      -1.470 -27.731 -14.813  1.00  0.89           H  
ATOM   8065  N   ARG A 509      -8.075 -26.459  -8.778  1.00  0.89           N  
ATOM   8066  CA  ARG A 509      -8.814 -27.266  -7.811  1.00  0.89           C  
ATOM   8067  C   ARG A 509     -10.344 -27.120  -7.919  1.00  0.89           C  
ATOM   8068  O   ARG A 509     -11.023 -28.137  -8.123  1.00  0.89           O  
ATOM   8069  CB  ARG A 509      -8.382 -27.055  -6.365  1.00  0.89           C  
ATOM   8070  CG  ARG A 509      -9.254 -27.872  -5.420  1.00  0.89           C  
ATOM   8071  CD  ARG A 509      -8.950 -27.697  -4.009  1.00  0.89           C  
ATOM   8072  NE  ARG A 509      -9.922 -28.409  -3.203  1.00  0.89           N  
ATOM   8073  CZ  ARG A 509     -10.038 -28.314  -1.878  1.00  0.89           C  
ATOM   8074  NH1 ARG A 509      -9.245 -27.533  -1.205  1.00  0.89           N  
ATOM   8075  NH2 ARG A 509     -10.947 -29.015  -1.256  1.00  0.89           N  
ATOM   8076  H   ARG A 509      -7.372 -25.791  -8.484  1.00  0.89           H  
ATOM   8077  HA  ARG A 509      -8.590 -28.305  -8.027  1.00  0.89           H  
ATOM   8078 1HB  ARG A 509      -7.367 -27.437  -6.248  1.00  0.89           H  
ATOM   8079 2HB  ARG A 509      -8.346 -26.026  -6.060  1.00  0.89           H  
ATOM   8080 1HG  ARG A 509     -10.298 -27.601  -5.564  1.00  0.89           H  
ATOM   8081 2HG  ARG A 509      -9.125 -28.929  -5.655  1.00  0.89           H  
ATOM   8082 1HD  ARG A 509      -7.959 -28.098  -3.788  1.00  0.89           H  
ATOM   8083 2HD  ARG A 509      -8.981 -26.639  -3.743  1.00  0.89           H  
ATOM   8084  HE  ARG A 509     -10.558 -29.029  -3.684  1.00  0.89           H  
ATOM   8085 1HH1 ARG A 509      -8.519 -26.999  -1.691  1.00  0.89           H  
ATOM   8086 2HH1 ARG A 509      -9.323 -27.465  -0.204  1.00  0.89           H  
ATOM   8087 1HH2 ARG A 509     -11.563 -29.623  -1.778  1.00  0.89           H  
ATOM   8088 2HH2 ARG A 509     -11.023 -28.946  -0.252  1.00  0.89           H  
ATOM   8089  N   PRO A 510     -10.953 -25.912  -7.754  1.00  0.88           N  
ATOM   8090  CA  PRO A 510     -12.382 -25.742  -7.881  1.00  0.88           C  
ATOM   8091  C   PRO A 510     -12.876 -26.074  -9.283  1.00  0.88           C  
ATOM   8092  O   PRO A 510     -14.023 -26.496  -9.437  1.00  0.88           O  
ATOM   8093  CB  PRO A 510     -12.592 -24.264  -7.515  1.00  0.88           C  
ATOM   8094  CG  PRO A 510     -11.261 -23.606  -7.730  1.00  0.88           C  
ATOM   8095  CD  PRO A 510     -10.243 -24.665  -7.370  1.00  0.88           C  
ATOM   8096  HA  PRO A 510     -12.874 -26.379  -7.138  1.00  0.88           H  
ATOM   8097 1HB  PRO A 510     -13.385 -23.831  -8.139  1.00  0.88           H  
ATOM   8098 2HB  PRO A 510     -12.934 -24.186  -6.472  1.00  0.88           H  
ATOM   8099 1HG  PRO A 510     -11.196 -23.267  -8.767  1.00  0.88           H  
ATOM   8100 2HG  PRO A 510     -11.167 -22.710  -7.109  1.00  0.88           H  
ATOM   8101 1HD  PRO A 510      -9.343 -24.480  -7.922  1.00  0.88           H  
ATOM   8102 2HD  PRO A 510     -10.080 -24.631  -6.287  1.00  0.88           H  
ATOM   8103  N   CYS A 511     -12.015 -25.971 -10.307  1.00  0.86           N  
ATOM   8104  CA  CYS A 511     -12.449 -26.344 -11.644  1.00  0.86           C  
ATOM   8105  C   CYS A 511     -12.788 -27.816 -11.649  1.00  0.86           C  
ATOM   8106  O   CYS A 511     -13.870 -28.205 -12.076  1.00  0.86           O  
ATOM   8107  CB  CYS A 511     -11.377 -26.071 -12.693  1.00  0.86           C  
ATOM   8108  SG  CYS A 511     -11.885 -26.462 -14.415  1.00  0.86           S  
ATOM   8109  H   CYS A 511     -11.076 -25.589 -10.195  1.00  0.86           H  
ATOM   8110  HA  CYS A 511     -13.341 -25.774 -11.897  1.00  0.86           H  
ATOM   8111 1HB  CYS A 511     -11.082 -25.023 -12.651  1.00  0.86           H  
ATOM   8112 2HB  CYS A 511     -10.496 -26.660 -12.468  1.00  0.86           H  
ATOM   8113  N   PHE A 512     -11.863 -28.644 -11.137  1.00  0.84           N  
ATOM   8114  CA  PHE A 512     -12.105 -30.078 -11.104  1.00  0.84           C  
ATOM   8115  C   PHE A 512     -13.252 -30.445 -10.178  1.00  0.84           C  
ATOM   8116  O   PHE A 512     -14.111 -31.259 -10.527  1.00  0.84           O  
ATOM   8117  CB  PHE A 512     -10.846 -30.845 -10.669  1.00  0.84           C  
ATOM   8118  CG  PHE A 512      -9.904 -31.180 -11.789  1.00  0.84           C  
ATOM   8119  CD1 PHE A 512      -8.738 -30.490 -11.993  1.00  0.84           C  
ATOM   8120  CD2 PHE A 512     -10.199 -32.244 -12.634  1.00  0.84           C  
ATOM   8121  CE1 PHE A 512      -7.879 -30.852 -13.011  1.00  0.84           C  
ATOM   8122  CE2 PHE A 512      -9.349 -32.599 -13.646  1.00  0.84           C  
ATOM   8123  CZ  PHE A 512      -8.188 -31.902 -13.830  1.00  0.84           C  
ATOM   8124  H   PHE A 512     -10.984 -28.259 -10.789  1.00  0.84           H  
ATOM   8125  HA  PHE A 512     -12.347 -30.403 -12.108  1.00  0.84           H  
ATOM   8126 1HB  PHE A 512     -10.300 -30.238  -9.941  1.00  0.84           H  
ATOM   8127 2HB  PHE A 512     -11.133 -31.768 -10.173  1.00  0.84           H  
ATOM   8128  HD1 PHE A 512      -8.501 -29.662 -11.339  1.00  0.84           H  
ATOM   8129  HD2 PHE A 512     -11.121 -32.805 -12.479  1.00  0.84           H  
ATOM   8130  HE1 PHE A 512      -6.959 -30.307 -13.168  1.00  0.84           H  
ATOM   8131  HE2 PHE A 512      -9.591 -33.435 -14.292  1.00  0.84           H  
ATOM   8132  HZ  PHE A 512      -7.510 -32.185 -14.621  1.00  0.84           H  
ATOM   8133  N   SER A 513     -13.334 -29.784  -9.027  1.00  0.82           N  
ATOM   8134  CA  SER A 513     -14.377 -30.100  -8.060  1.00  0.82           C  
ATOM   8135  C   SER A 513     -15.759 -29.847  -8.663  1.00  0.82           C  
ATOM   8136  O   SER A 513     -16.706 -30.611  -8.444  1.00  0.82           O  
ATOM   8137  CB  SER A 513     -14.199 -29.255  -6.812  1.00  0.82           C  
ATOM   8138  OG  SER A 513     -12.981 -29.549  -6.171  1.00  0.82           O  
ATOM   8139  H   SER A 513     -12.623 -29.088  -8.792  1.00  0.82           H  
ATOM   8140  HA  SER A 513     -14.298 -31.154  -7.795  1.00  0.82           H  
ATOM   8141 1HB  SER A 513     -14.234 -28.209  -7.082  1.00  0.82           H  
ATOM   8142 2HB  SER A 513     -15.025 -29.443  -6.129  1.00  0.82           H  
ATOM   8143  HG  SER A 513     -12.289 -29.306  -6.819  1.00  0.82           H  
ATOM   8144  N   ALA A 514     -15.853 -28.772  -9.444  1.00  0.79           N  
ATOM   8145  CA  ALA A 514     -17.071 -28.315 -10.085  1.00  0.79           C  
ATOM   8146  C   ALA A 514     -17.417 -29.038 -11.389  1.00  0.79           C  
ATOM   8147  O   ALA A 514     -18.434 -28.712 -12.005  1.00  0.79           O  
ATOM   8148  CB  ALA A 514     -16.953 -26.836 -10.379  1.00  0.79           C  
ATOM   8149  H   ALA A 514     -15.028 -28.185  -9.572  1.00  0.79           H  
ATOM   8150  HA  ALA A 514     -17.889 -28.480  -9.386  1.00  0.79           H  
ATOM   8151 1HB  ALA A 514     -17.879 -26.474 -10.817  1.00  0.79           H  
ATOM   8152 2HB  ALA A 514     -16.747 -26.296  -9.455  1.00  0.79           H  
ATOM   8153 3HB  ALA A 514     -16.128 -26.682 -11.081  1.00  0.79           H  
ATOM   8154  N   LEU A 515     -16.600 -29.983 -11.858  1.00  0.77           N  
ATOM   8155  CA  LEU A 515     -16.960 -30.613 -13.122  1.00  0.77           C  
ATOM   8156  C   LEU A 515     -18.179 -31.511 -12.970  1.00  0.77           C  
ATOM   8157  O   LEU A 515     -18.395 -32.146 -11.929  1.00  0.77           O  
ATOM   8158  CB  LEU A 515     -15.809 -31.427 -13.745  1.00  0.77           C  
ATOM   8159  CG  LEU A 515     -14.588 -30.650 -14.199  1.00  0.77           C  
ATOM   8160  CD1 LEU A 515     -13.544 -31.646 -14.787  1.00  0.77           C  
ATOM   8161  CD2 LEU A 515     -15.029 -29.553 -15.166  1.00  0.77           C  
ATOM   8162  H   LEU A 515     -15.755 -30.265 -11.357  1.00  0.77           H  
ATOM   8163  HA  LEU A 515     -17.216 -29.825 -13.828  1.00  0.77           H  
ATOM   8164 1HB  LEU A 515     -15.463 -32.140 -13.013  1.00  0.77           H  
ATOM   8165 2HB  LEU A 515     -16.199 -31.981 -14.604  1.00  0.77           H  
ATOM   8166  HG  LEU A 515     -14.133 -30.187 -13.365  1.00  0.77           H  
ATOM   8167 1HD1 LEU A 515     -12.650 -31.109 -15.100  1.00  0.77           H  
ATOM   8168 2HD1 LEU A 515     -13.276 -32.374 -14.023  1.00  0.77           H  
ATOM   8169 3HD1 LEU A 515     -13.966 -32.164 -15.637  1.00  0.77           H  
ATOM   8170 1HD2 LEU A 515     -14.170 -28.976 -15.494  1.00  0.77           H  
ATOM   8171 2HD2 LEU A 515     -15.518 -29.979 -16.013  1.00  0.77           H  
ATOM   8172 3HD2 LEU A 515     -15.727 -28.894 -14.650  1.00  0.77           H  
ATOM   8173  N   GLU A 516     -18.986 -31.548 -14.026  1.00  0.76           N  
ATOM   8174  CA  GLU A 516     -20.169 -32.399 -14.117  1.00  0.76           C  
ATOM   8175  C   GLU A 516     -19.913 -33.547 -15.083  1.00  0.76           C  
ATOM   8176  O   GLU A 516     -18.927 -33.522 -15.822  1.00  0.76           O  
ATOM   8177  CB  GLU A 516     -21.386 -31.590 -14.565  1.00  0.76           C  
ATOM   8178  CG  GLU A 516     -21.801 -30.473 -13.597  1.00  0.76           C  
ATOM   8179  CD  GLU A 516     -23.055 -29.720 -14.038  1.00  0.76           C  
ATOM   8180  OE1 GLU A 516     -23.581 -30.034 -15.080  1.00  0.76           O  
ATOM   8181  OE2 GLU A 516     -23.482 -28.841 -13.324  1.00  0.76           O  
ATOM   8182  H   GLU A 516     -18.758 -30.962 -14.815  1.00  0.76           H  
ATOM   8183  HA  GLU A 516     -20.375 -32.821 -13.135  1.00  0.76           H  
ATOM   8184 1HB  GLU A 516     -21.182 -31.133 -15.532  1.00  0.76           H  
ATOM   8185 2HB  GLU A 516     -22.239 -32.257 -14.694  1.00  0.76           H  
ATOM   8186 1HG  GLU A 516     -21.981 -30.911 -12.616  1.00  0.76           H  
ATOM   8187 2HG  GLU A 516     -20.973 -29.768 -13.499  1.00  0.76           H  
ATOM   8188  N   VAL A 517     -20.828 -34.515 -15.121  1.00  0.76           N  
ATOM   8189  CA  VAL A 517     -20.688 -35.681 -15.995  1.00  0.76           C  
ATOM   8190  C   VAL A 517     -20.577 -35.274 -17.453  1.00  0.76           C  
ATOM   8191  O   VAL A 517     -21.349 -34.444 -17.939  1.00  0.76           O  
ATOM   8192  CB  VAL A 517     -21.903 -36.631 -15.844  1.00  0.76           C  
ATOM   8193  CG1 VAL A 517     -21.825 -37.774 -16.871  1.00  0.76           C  
ATOM   8194  CG2 VAL A 517     -21.944 -37.200 -14.458  1.00  0.76           C  
ATOM   8195  H   VAL A 517     -21.626 -34.456 -14.506  1.00  0.76           H  
ATOM   8196  HA  VAL A 517     -19.779 -36.204 -15.722  1.00  0.76           H  
ATOM   8197  HB  VAL A 517     -22.815 -36.071 -16.036  1.00  0.76           H  
ATOM   8198 1HG1 VAL A 517     -22.688 -38.425 -16.755  1.00  0.76           H  
ATOM   8199 2HG1 VAL A 517     -21.816 -37.369 -17.881  1.00  0.76           H  
ATOM   8200 3HG1 VAL A 517     -20.910 -38.348 -16.699  1.00  0.76           H  
ATOM   8201 1HG2 VAL A 517     -22.806 -37.864 -14.353  1.00  0.76           H  
ATOM   8202 2HG2 VAL A 517     -21.053 -37.750 -14.309  1.00  0.76           H  
ATOM   8203 3HG2 VAL A 517     -22.012 -36.397 -13.728  1.00  0.76           H  
ATOM   8204  N   ASP A 518     -19.597 -35.841 -18.150  1.00  0.75           N  
ATOM   8205  CA  ASP A 518     -19.374 -35.503 -19.549  1.00  0.75           C  
ATOM   8206  C   ASP A 518     -20.387 -36.183 -20.463  1.00  0.75           C  
ATOM   8207  O   ASP A 518     -20.320 -37.381 -20.732  1.00  0.75           O  
ATOM   8208  CB  ASP A 518     -17.936 -35.844 -19.960  1.00  0.75           C  
ATOM   8209  CG  ASP A 518     -17.585 -35.483 -21.445  1.00  0.75           C  
ATOM   8210  OD1 ASP A 518     -18.488 -35.261 -22.258  1.00  0.75           O  
ATOM   8211  OD2 ASP A 518     -16.396 -35.428 -21.748  1.00  0.75           O  
ATOM   8212  H   ASP A 518     -18.989 -36.506 -17.685  1.00  0.75           H  
ATOM   8213  HA  ASP A 518     -19.499 -34.427 -19.658  1.00  0.75           H  
ATOM   8214 1HB  ASP A 518     -17.238 -35.323 -19.294  1.00  0.75           H  
ATOM   8215 2HB  ASP A 518     -17.770 -36.915 -19.820  1.00  0.75           H  
ATOM   8216  N   GLU A 519     -21.303 -35.363 -20.963  1.00  0.75           N  
ATOM   8217  CA  GLU A 519     -22.447 -35.739 -21.786  1.00  0.75           C  
ATOM   8218  C   GLU A 519     -22.082 -36.391 -23.119  1.00  0.75           C  
ATOM   8219  O   GLU A 519     -22.929 -37.032 -23.741  1.00  0.75           O  
ATOM   8220  CB  GLU A 519     -23.302 -34.504 -22.078  1.00  0.75           C  
ATOM   8221  CG  GLU A 519     -24.017 -33.898 -20.864  1.00  0.75           C  
ATOM   8222  CD  GLU A 519     -25.095 -34.781 -20.266  1.00  0.75           C  
ATOM   8223  OE1 GLU A 519     -25.946 -35.238 -20.989  1.00  0.75           O  
ATOM   8224  OE2 GLU A 519     -25.067 -34.983 -19.070  1.00  0.75           O  
ATOM   8225  H   GLU A 519     -21.224 -34.393 -20.696  1.00  0.75           H  
ATOM   8226  HA  GLU A 519     -23.043 -36.452 -21.219  1.00  0.75           H  
ATOM   8227 1HB  GLU A 519     -22.669 -33.727 -22.507  1.00  0.75           H  
ATOM   8228 2HB  GLU A 519     -24.057 -34.754 -22.823  1.00  0.75           H  
ATOM   8229 1HG  GLU A 519     -23.269 -33.696 -20.094  1.00  0.75           H  
ATOM   8230 2HG  GLU A 519     -24.458 -32.948 -21.159  1.00  0.75           H  
ATOM   8231  N   THR A 520     -20.858 -36.173 -23.602  1.00  0.75           N  
ATOM   8232  CA  THR A 520     -20.489 -36.720 -24.901  1.00  0.75           C  
ATOM   8233  C   THR A 520     -19.887 -38.118 -24.767  1.00  0.75           C  
ATOM   8234  O   THR A 520     -19.590 -38.777 -25.765  1.00  0.75           O  
ATOM   8235  CB  THR A 520     -19.506 -35.789 -25.643  1.00  0.75           C  
ATOM   8236  OG1 THR A 520     -18.254 -35.706 -24.947  1.00  0.75           O  
ATOM   8237  CG2 THR A 520     -20.105 -34.397 -25.726  1.00  0.75           C  
ATOM   8238  H   THR A 520     -20.152 -35.668 -23.049  1.00  0.75           H  
ATOM   8239  HA  THR A 520     -21.392 -36.804 -25.506  1.00  0.75           H  
ATOM   8240  HB  THR A 520     -19.330 -36.170 -26.647  1.00  0.75           H  
ATOM   8241  HG1 THR A 520     -18.399 -35.493 -23.993  1.00  0.75           H  
ATOM   8242 1HG2 THR A 520     -19.419 -33.734 -26.253  1.00  0.75           H  
ATOM   8243 2HG2 THR A 520     -21.054 -34.439 -26.259  1.00  0.75           H  
ATOM   8244 3HG2 THR A 520     -20.271 -34.019 -24.715  1.00  0.75           H  
ATOM   8245  N   TYR A 521     -19.669 -38.555 -23.531  1.00  0.76           N  
ATOM   8246  CA  TYR A 521     -19.075 -39.853 -23.275  1.00  0.76           C  
ATOM   8247  C   TYR A 521     -19.917 -41.026 -23.725  1.00  0.76           C  
ATOM   8248  O   TYR A 521     -21.113 -41.107 -23.436  1.00  0.76           O  
ATOM   8249  CB  TYR A 521     -18.761 -40.012 -21.803  1.00  0.76           C  
ATOM   8250  CG  TYR A 521     -18.200 -41.347 -21.468  1.00  0.76           C  
ATOM   8251  CD1 TYR A 521     -16.940 -41.653 -21.865  1.00  0.76           C  
ATOM   8252  CD2 TYR A 521     -18.935 -42.243 -20.732  1.00  0.76           C  
ATOM   8253  CE1 TYR A 521     -16.382 -42.862 -21.548  1.00  0.76           C  
ATOM   8254  CE2 TYR A 521     -18.394 -43.447 -20.401  1.00  0.76           C  
ATOM   8255  CZ  TYR A 521     -17.111 -43.767 -20.810  1.00  0.76           C  
ATOM   8256  OH  TYR A 521     -16.549 -44.978 -20.484  1.00  0.76           O  
ATOM   8257  H   TYR A 521     -19.934 -37.982 -22.728  1.00  0.76           H  
ATOM   8258  HA  TYR A 521     -18.136 -39.900 -23.826  1.00  0.76           H  
ATOM   8259 1HB  TYR A 521     -18.046 -39.244 -21.494  1.00  0.76           H  
ATOM   8260 2HB  TYR A 521     -19.669 -39.866 -21.220  1.00  0.76           H  
ATOM   8261  HD1 TYR A 521     -16.393 -40.928 -22.442  1.00  0.76           H  
ATOM   8262  HD2 TYR A 521     -19.938 -41.986 -20.412  1.00  0.76           H  
ATOM   8263  HE1 TYR A 521     -15.372 -43.102 -21.874  1.00  0.76           H  
ATOM   8264  HE2 TYR A 521     -18.973 -44.147 -19.817  1.00  0.76           H  
ATOM   8265  HH  TYR A 521     -15.676 -45.032 -20.882  1.00  0.76           H  
ATOM   8266  N   VAL A 522     -19.272 -41.968 -24.394  1.00  0.76           N  
ATOM   8267  CA  VAL A 522     -19.939 -43.184 -24.791  1.00  0.76           C  
ATOM   8268  C   VAL A 522     -19.431 -44.344 -23.931  1.00  0.76           C  
ATOM   8269  O   VAL A 522     -18.245 -44.665 -23.997  1.00  0.76           O  
ATOM   8270  CB  VAL A 522     -19.666 -43.490 -26.257  1.00  0.76           C  
ATOM   8271  CG1 VAL A 522     -20.355 -44.790 -26.640  1.00  0.76           C  
ATOM   8272  CG2 VAL A 522     -20.164 -42.332 -27.101  1.00  0.76           C  
ATOM   8273  H   VAL A 522     -18.299 -41.833 -24.622  1.00  0.76           H  
ATOM   8274  HA  VAL A 522     -21.002 -43.023 -24.687  1.00  0.76           H  
ATOM   8275  HB  VAL A 522     -18.595 -43.623 -26.408  1.00  0.76           H  
ATOM   8276 1HG1 VAL A 522     -20.154 -45.017 -27.685  1.00  0.76           H  
ATOM   8277 2HG1 VAL A 522     -19.977 -45.604 -26.011  1.00  0.76           H  
ATOM   8278 3HG1 VAL A 522     -21.428 -44.690 -26.492  1.00  0.76           H  
ATOM   8279 1HG2 VAL A 522     -19.970 -42.535 -28.152  1.00  0.76           H  
ATOM   8280 2HG2 VAL A 522     -21.236 -42.205 -26.946  1.00  0.76           H  
ATOM   8281 3HG2 VAL A 522     -19.646 -41.415 -26.809  1.00  0.76           H  
ATOM   8282  N   PRO A 523     -20.281 -44.968 -23.105  1.00  0.77           N  
ATOM   8283  CA  PRO A 523     -19.931 -46.031 -22.185  1.00  0.77           C  
ATOM   8284  C   PRO A 523     -19.631 -47.333 -22.887  1.00  0.77           C  
ATOM   8285  O   PRO A 523     -20.145 -47.605 -23.973  1.00  0.77           O  
ATOM   8286  CB  PRO A 523     -21.178 -46.130 -21.308  1.00  0.77           C  
ATOM   8287  CG  PRO A 523     -22.306 -45.663 -22.182  1.00  0.77           C  
ATOM   8288  CD  PRO A 523     -21.708 -44.597 -23.073  1.00  0.77           C  
ATOM   8289  HA  PRO A 523     -19.065 -45.740 -21.589  1.00  0.77           H  
ATOM   8290 1HB  PRO A 523     -21.309 -47.172 -20.976  1.00  0.77           H  
ATOM   8291 2HB  PRO A 523     -21.061 -45.521 -20.404  1.00  0.77           H  
ATOM   8292 1HG  PRO A 523     -22.716 -46.513 -22.748  1.00  0.77           H  
ATOM   8293 2HG  PRO A 523     -23.121 -45.281 -21.550  1.00  0.77           H  
ATOM   8294 1HD  PRO A 523     -22.171 -44.697 -24.064  1.00  0.77           H  
ATOM   8295 2HD  PRO A 523     -21.843 -43.593 -22.630  1.00  0.77           H  
ATOM   8296  N   LYS A 524     -18.838 -48.167 -22.234  1.00  0.79           N  
ATOM   8297  CA  LYS A 524     -18.558 -49.503 -22.729  1.00  0.79           C  
ATOM   8298  C   LYS A 524     -19.781 -50.382 -22.491  1.00  0.79           C  
ATOM   8299  O   LYS A 524     -20.523 -50.150 -21.538  1.00  0.79           O  
ATOM   8300  CB  LYS A 524     -17.314 -50.078 -22.034  1.00  0.79           C  
ATOM   8301  CG  LYS A 524     -16.008 -49.339 -22.351  1.00  0.79           C  
ATOM   8302  CD  LYS A 524     -14.763 -50.080 -21.804  1.00  0.79           C  
ATOM   8303  CE  LYS A 524     -14.611 -49.952 -20.275  1.00  0.79           C  
ATOM   8304  NZ  LYS A 524     -13.333 -50.594 -19.785  1.00  0.79           N  
ATOM   8305  H   LYS A 524     -18.430 -47.866 -21.360  1.00  0.79           H  
ATOM   8306  HA  LYS A 524     -18.377 -49.455 -23.804  1.00  0.79           H  
ATOM   8307 1HB  LYS A 524     -17.448 -50.025 -20.956  1.00  0.79           H  
ATOM   8308 2HB  LYS A 524     -17.196 -51.129 -22.301  1.00  0.79           H  
ATOM   8309 1HG  LYS A 524     -15.911 -49.234 -23.433  1.00  0.79           H  
ATOM   8310 2HG  LYS A 524     -16.047 -48.341 -21.914  1.00  0.79           H  
ATOM   8311 1HD  LYS A 524     -14.830 -51.139 -22.060  1.00  0.79           H  
ATOM   8312 2HD  LYS A 524     -13.870 -49.672 -22.275  1.00  0.79           H  
ATOM   8313 1HE  LYS A 524     -14.601 -48.899 -20.005  1.00  0.79           H  
ATOM   8314 2HE  LYS A 524     -15.458 -50.436 -19.779  1.00  0.79           H  
ATOM   8315 1HZ  LYS A 524     -13.248 -50.501 -18.742  1.00  0.79           H  
ATOM   8316 2HZ  LYS A 524     -13.346 -51.575 -20.014  1.00  0.79           H  
ATOM   8317 3HZ  LYS A 524     -12.542 -50.159 -20.219  1.00  0.79           H  
ATOM   8318  N   GLU A 525     -20.016 -51.358 -23.357  1.00  0.81           N  
ATOM   8319  CA  GLU A 525     -21.133 -52.283 -23.166  1.00  0.81           C  
ATOM   8320  C   GLU A 525     -20.981 -53.053 -21.852  1.00  0.81           C  
ATOM   8321  O   GLU A 525     -19.908 -53.587 -21.572  1.00  0.81           O  
ATOM   8322  CB  GLU A 525     -21.214 -53.247 -24.353  1.00  0.81           C  
ATOM   8323  CG  GLU A 525     -22.426 -54.178 -24.361  1.00  0.81           C  
ATOM   8324  CD  GLU A 525     -22.481 -55.062 -25.595  1.00  0.81           C  
ATOM   8325  OE1 GLU A 525     -21.558 -55.020 -26.374  1.00  0.81           O  
ATOM   8326  OE2 GLU A 525     -23.453 -55.765 -25.762  1.00  0.81           O  
ATOM   8327  H   GLU A 525     -19.399 -51.482 -24.146  1.00  0.81           H  
ATOM   8328  HA  GLU A 525     -22.057 -51.706 -23.118  1.00  0.81           H  
ATOM   8329 1HB  GLU A 525     -21.223 -52.678 -25.282  1.00  0.81           H  
ATOM   8330 2HB  GLU A 525     -20.324 -53.875 -24.364  1.00  0.81           H  
ATOM   8331 1HG  GLU A 525     -22.382 -54.816 -23.480  1.00  0.81           H  
ATOM   8332 2HG  GLU A 525     -23.335 -53.582 -24.299  1.00  0.81           H  
ATOM   8333  N   PHE A 526     -22.044 -53.115 -21.047  1.00  0.84           N  
ATOM   8334  CA  PHE A 526     -21.971 -53.838 -19.775  1.00  0.84           C  
ATOM   8335  C   PHE A 526     -21.754 -55.304 -20.124  1.00  0.84           C  
ATOM   8336  O   PHE A 526     -22.417 -55.818 -21.025  1.00  0.84           O  
ATOM   8337  CB  PHE A 526     -23.263 -53.692 -18.961  1.00  0.84           C  
ATOM   8338  CG  PHE A 526     -23.144 -54.095 -17.489  1.00  0.84           C  
ATOM   8339  CD1 PHE A 526     -22.644 -53.175 -16.586  1.00  0.84           C  
ATOM   8340  CD2 PHE A 526     -23.490 -55.348 -17.010  1.00  0.84           C  
ATOM   8341  CE1 PHE A 526     -22.506 -53.471 -15.258  1.00  0.84           C  
ATOM   8342  CE2 PHE A 526     -23.346 -55.649 -15.661  1.00  0.84           C  
ATOM   8343  CZ  PHE A 526     -22.856 -54.706 -14.794  1.00  0.84           C  
ATOM   8344  H   PHE A 526     -22.901 -52.656 -21.318  1.00  0.84           H  
ATOM   8345  HA  PHE A 526     -21.125 -53.484 -19.192  1.00  0.84           H  
ATOM   8346 1HB  PHE A 526     -23.589 -52.651 -18.998  1.00  0.84           H  
ATOM   8347 2HB  PHE A 526     -24.048 -54.293 -19.416  1.00  0.84           H  
ATOM   8348  HD1 PHE A 526     -22.367 -52.200 -16.944  1.00  0.84           H  
ATOM   8349  HD2 PHE A 526     -23.872 -56.097 -17.698  1.00  0.84           H  
ATOM   8350  HE1 PHE A 526     -22.111 -52.724 -14.575  1.00  0.84           H  
ATOM   8351  HE2 PHE A 526     -23.621 -56.625 -15.286  1.00  0.84           H  
ATOM   8352  HZ  PHE A 526     -22.734 -54.943 -13.743  1.00  0.84           H  
ATOM   8353  N   ASN A 527     -20.854 -55.993 -19.435  1.00  0.87           N  
ATOM   8354  CA  ASN A 527     -20.629 -57.392 -19.779  1.00  0.87           C  
ATOM   8355  C   ASN A 527     -20.175 -58.221 -18.593  1.00  0.87           C  
ATOM   8356  O   ASN A 527     -19.391 -57.778 -17.742  1.00  0.87           O  
ATOM   8357  CB  ASN A 527     -19.636 -57.527 -20.925  1.00  0.87           C  
ATOM   8358  CG  ASN A 527     -19.669 -58.898 -21.575  1.00  0.87           C  
ATOM   8359  OD1 ASN A 527     -19.164 -59.915 -21.068  1.00  0.87           O  
ATOM   8360  ND2 ASN A 527     -20.283 -58.935 -22.731  1.00  0.87           N  
ATOM   8361  H   ASN A 527     -20.325 -55.544 -18.700  1.00  0.87           H  
ATOM   8362  HA  ASN A 527     -21.579 -57.815 -20.109  1.00  0.87           H  
ATOM   8363 1HB  ASN A 527     -19.855 -56.772 -21.687  1.00  0.87           H  
ATOM   8364 2HB  ASN A 527     -18.627 -57.336 -20.557  1.00  0.87           H  
ATOM   8365 1HD2 ASN A 527     -20.357 -59.794 -23.234  1.00  0.87           H  
ATOM   8366 2HD2 ASN A 527     -20.683 -58.095 -23.111  1.00  0.87           H  
ATOM   8367  N   ALA A 528     -20.607 -59.471 -18.600  1.00  0.89           N  
ATOM   8368  CA  ALA A 528     -20.250 -60.410 -17.563  1.00  0.89           C  
ATOM   8369  C   ALA A 528     -18.757 -60.553 -17.400  1.00  0.89           C  
ATOM   8370  O   ALA A 528     -18.286 -60.724 -16.282  1.00  0.89           O  
ATOM   8371  CB  ALA A 528     -20.834 -61.775 -17.880  1.00  0.89           C  
ATOM   8372  H   ALA A 528     -21.222 -59.774 -19.342  1.00  0.89           H  
ATOM   8373  HA  ALA A 528     -20.647 -60.030 -16.631  1.00  0.89           H  
ATOM   8374 1HB  ALA A 528     -20.583 -62.470 -17.079  1.00  0.89           H  
ATOM   8375 2HB  ALA A 528     -21.915 -61.702 -17.972  1.00  0.89           H  
ATOM   8376 3HB  ALA A 528     -20.412 -62.133 -18.819  1.00  0.89           H  
ATOM   8377  N   GLU A 529     -17.997 -60.472 -18.489  1.00  0.90           N  
ATOM   8378  CA  GLU A 529     -16.555 -60.639 -18.371  1.00  0.90           C  
ATOM   8379  C   GLU A 529     -15.941 -59.559 -17.485  1.00  0.90           C  
ATOM   8380  O   GLU A 529     -15.046 -59.838 -16.688  1.00  0.90           O  
ATOM   8381  CB  GLU A 529     -15.886 -60.623 -19.748  1.00  0.90           C  
ATOM   8382  CG  GLU A 529     -16.169 -61.857 -20.609  1.00  0.90           C  
ATOM   8383  CD  GLU A 529     -15.503 -61.805 -21.974  1.00  0.90           C  
ATOM   8384  OE1 GLU A 529     -14.963 -60.779 -22.318  1.00  0.90           O  
ATOM   8385  OE2 GLU A 529     -15.528 -62.802 -22.663  1.00  0.90           O  
ATOM   8386  H   GLU A 529     -18.420 -60.298 -19.397  1.00  0.90           H  
ATOM   8387  HA  GLU A 529     -16.361 -61.608 -17.911  1.00  0.90           H  
ATOM   8388 1HB  GLU A 529     -16.228 -59.746 -20.301  1.00  0.90           H  
ATOM   8389 2HB  GLU A 529     -14.808 -60.535 -19.626  1.00  0.90           H  
ATOM   8390 1HG  GLU A 529     -15.819 -62.741 -20.078  1.00  0.90           H  
ATOM   8391 2HG  GLU A 529     -17.247 -61.949 -20.739  1.00  0.90           H  
ATOM   8392  N   THR A 530     -16.463 -58.334 -17.571  1.00  0.90           N  
ATOM   8393  CA  THR A 530     -15.936 -57.216 -16.802  1.00  0.90           C  
ATOM   8394  C   THR A 530     -16.104 -57.486 -15.324  1.00  0.90           C  
ATOM   8395  O   THR A 530     -15.236 -57.164 -14.509  1.00  0.90           O  
ATOM   8396  CB  THR A 530     -16.616 -55.892 -17.181  1.00  0.90           C  
ATOM   8397  OG1 THR A 530     -16.354 -55.592 -18.562  1.00  0.90           O  
ATOM   8398  CG2 THR A 530     -16.097 -54.779 -16.315  1.00  0.90           C  
ATOM   8399  H   THR A 530     -17.272 -58.174 -18.162  1.00  0.90           H  
ATOM   8400  HA  THR A 530     -14.871 -57.123 -17.009  1.00  0.90           H  
ATOM   8401  HB  THR A 530     -17.687 -55.982 -17.038  1.00  0.90           H  
ATOM   8402  HG1 THR A 530     -16.776 -54.751 -18.785  1.00  0.90           H  
ATOM   8403 1HG2 THR A 530     -16.591 -53.859 -16.599  1.00  0.90           H  
ATOM   8404 2HG2 THR A 530     -16.304 -54.999 -15.270  1.00  0.90           H  
ATOM   8405 3HG2 THR A 530     -15.024 -54.671 -16.456  1.00  0.90           H  
ATOM   8406  N   PHE A 531     -17.245 -58.069 -14.989  1.00  0.88           N  
ATOM   8407  CA  PHE A 531     -17.574 -58.350 -13.606  1.00  0.88           C  
ATOM   8408  C   PHE A 531     -17.413 -59.807 -13.208  1.00  0.88           C  
ATOM   8409  O   PHE A 531     -17.994 -60.245 -12.212  1.00  0.88           O  
ATOM   8410  CB  PHE A 531     -18.963 -57.844 -13.338  1.00  0.88           C  
ATOM   8411  CG  PHE A 531     -18.949 -56.417 -13.530  1.00  0.88           C  
ATOM   8412  CD1 PHE A 531     -19.478 -55.868 -14.662  1.00  0.88           C  
ATOM   8413  CD2 PHE A 531     -18.346 -55.602 -12.606  1.00  0.88           C  
ATOM   8414  CE1 PHE A 531     -19.411 -54.523 -14.860  1.00  0.88           C  
ATOM   8415  CE2 PHE A 531     -18.290 -54.258 -12.802  1.00  0.88           C  
ATOM   8416  CZ  PHE A 531     -18.819 -53.718 -13.925  1.00  0.88           C  
ATOM   8417  H   PHE A 531     -17.910 -58.294 -15.735  1.00  0.88           H  
ATOM   8418  HA  PHE A 531     -16.894 -57.772 -12.978  1.00  0.88           H  
ATOM   8419 1HB  PHE A 531     -19.659 -58.282 -14.043  1.00  0.88           H  
ATOM   8420 2HB  PHE A 531     -19.278 -58.075 -12.320  1.00  0.88           H  
ATOM   8421  HD1 PHE A 531     -19.941 -56.516 -15.413  1.00  0.88           H  
ATOM   8422  HD2 PHE A 531     -17.909 -56.047 -11.709  1.00  0.88           H  
ATOM   8423  HE1 PHE A 531     -19.823 -54.098 -15.767  1.00  0.88           H  
ATOM   8424  HE2 PHE A 531     -17.817 -53.627 -12.074  1.00  0.88           H  
ATOM   8425  HZ  PHE A 531     -18.760 -52.660 -14.079  1.00  0.88           H  
ATOM   8426  N   THR A 532     -16.624 -60.563 -13.967  1.00  0.85           N  
ATOM   8427  CA  THR A 532     -16.336 -61.919 -13.556  1.00  0.85           C  
ATOM   8428  C   THR A 532     -15.153 -61.859 -12.621  1.00  0.85           C  
ATOM   8429  O   THR A 532     -14.121 -61.257 -12.930  1.00  0.85           O  
ATOM   8430  CB  THR A 532     -16.039 -62.879 -14.734  1.00  0.85           C  
ATOM   8431  OG1 THR A 532     -17.196 -63.012 -15.564  1.00  0.85           O  
ATOM   8432  CG2 THR A 532     -15.628 -64.256 -14.217  1.00  0.85           C  
ATOM   8433  H   THR A 532     -16.184 -60.191 -14.811  1.00  0.85           H  
ATOM   8434  HA  THR A 532     -17.187 -62.316 -13.004  1.00  0.85           H  
ATOM   8435  HB  THR A 532     -15.231 -62.458 -15.335  1.00  0.85           H  
ATOM   8436  HG1 THR A 532     -17.512 -62.134 -15.821  1.00  0.85           H  
ATOM   8437 1HG2 THR A 532     -15.419 -64.909 -15.061  1.00  0.85           H  
ATOM   8438 2HG2 THR A 532     -14.733 -64.168 -13.600  1.00  0.85           H  
ATOM   8439 3HG2 THR A 532     -16.436 -64.678 -13.620  1.00  0.85           H  
ATOM   8440  N   PHE A 533     -15.293 -62.475 -11.466  1.00  0.81           N  
ATOM   8441  CA  PHE A 533     -14.203 -62.476 -10.519  1.00  0.81           C  
ATOM   8442  C   PHE A 533     -13.662 -63.894 -10.510  1.00  0.81           C  
ATOM   8443  O   PHE A 533     -14.423 -64.854 -10.625  1.00  0.81           O  
ATOM   8444  CB  PHE A 533     -14.701 -62.080  -9.135  1.00  0.81           C  
ATOM   8445  CG  PHE A 533     -15.314 -60.653  -9.022  1.00  0.81           C  
ATOM   8446  CD1 PHE A 533     -16.663 -60.436  -9.329  1.00  0.81           C  
ATOM   8447  CD2 PHE A 533     -14.574 -59.556  -8.607  1.00  0.81           C  
ATOM   8448  CE1 PHE A 533     -17.239 -59.177  -9.221  1.00  0.81           C  
ATOM   8449  CE2 PHE A 533     -15.152 -58.291  -8.499  1.00  0.81           C  
ATOM   8450  CZ  PHE A 533     -16.490 -58.110  -8.808  1.00  0.81           C  
ATOM   8451  H   PHE A 533     -16.160 -62.946 -11.251  1.00  0.81           H  
ATOM   8452  HA  PHE A 533     -13.418 -61.792 -10.843  1.00  0.81           H  
ATOM   8453 1HB  PHE A 533     -15.429 -62.779  -8.841  1.00  0.81           H  
ATOM   8454 2HB  PHE A 533     -13.879 -62.155  -8.423  1.00  0.81           H  
ATOM   8455  HD1 PHE A 533     -17.276 -61.273  -9.664  1.00  0.81           H  
ATOM   8456  HD2 PHE A 533     -13.536 -59.686  -8.369  1.00  0.81           H  
ATOM   8457  HE1 PHE A 533     -18.292 -59.040  -9.472  1.00  0.81           H  
ATOM   8458  HE2 PHE A 533     -14.552 -57.440  -8.171  1.00  0.81           H  
ATOM   8459  HZ  PHE A 533     -16.944 -57.124  -8.727  1.00  0.81           H  
ATOM   8460  N   HIS A 534     -12.356 -64.033 -10.420  1.00  0.77           N  
ATOM   8461  CA  HIS A 534     -11.749 -65.351 -10.360  1.00  0.77           C  
ATOM   8462  C   HIS A 534     -11.654 -65.804  -8.916  1.00  0.77           C  
ATOM   8463  O   HIS A 534     -11.506 -64.978  -8.021  1.00  0.77           O  
ATOM   8464  CB  HIS A 534     -10.385 -65.375 -11.052  1.00  0.77           C  
ATOM   8465  CG  HIS A 534      -9.864 -66.768 -11.279  1.00  0.77           C  
ATOM   8466  ND1 HIS A 534      -9.233 -67.498 -10.306  1.00  0.77           N  
ATOM   8467  CD2 HIS A 534      -9.907 -67.560 -12.378  1.00  0.77           C  
ATOM   8468  CE1 HIS A 534      -8.905 -68.688 -10.789  1.00  0.77           C  
ATOM   8469  NE2 HIS A 534      -9.302 -68.749 -12.049  1.00  0.77           N  
ATOM   8470  H   HIS A 534     -11.771 -63.213 -10.364  1.00  0.77           H  
ATOM   8471  HA  HIS A 534     -12.383 -66.067 -10.881  1.00  0.77           H  
ATOM   8472 1HB  HIS A 534     -10.457 -64.875 -12.019  1.00  0.77           H  
ATOM   8473 2HB  HIS A 534      -9.658 -64.831 -10.450  1.00  0.77           H  
ATOM   8474  HD2 HIS A 534     -10.344 -67.300 -13.343  1.00  0.77           H  
ATOM   8475  HE1 HIS A 534      -8.388 -69.479 -10.236  1.00  0.77           H  
ATOM   8476  HE2 HIS A 534      -9.183 -69.538 -12.670  1.00  0.77           H  
ATOM   8477  N   ALA A 535     -11.677 -67.111  -8.691  1.00  0.74           N  
ATOM   8478  CA  ALA A 535     -11.554 -67.687  -7.351  1.00  0.74           C  
ATOM   8479  C   ALA A 535     -10.285 -67.239  -6.636  1.00  0.74           C  
ATOM   8480  O   ALA A 535     -10.281 -67.091  -5.410  1.00  0.74           O  
ATOM   8481  CB  ALA A 535     -11.565 -69.189  -7.444  1.00  0.74           C  
ATOM   8482  H   ALA A 535     -11.789 -67.734  -9.478  1.00  0.74           H  
ATOM   8483  HA  ALA A 535     -12.391 -67.347  -6.761  1.00  0.74           H  
ATOM   8484 1HB  ALA A 535     -11.496 -69.611  -6.455  1.00  0.74           H  
ATOM   8485 2HB  ALA A 535     -12.486 -69.494  -7.910  1.00  0.74           H  
ATOM   8486 3HB  ALA A 535     -10.717 -69.525  -8.039  1.00  0.74           H  
ATOM   8487  N   ASP A 536      -9.219 -66.971  -7.398  1.00  0.71           N  
ATOM   8488  CA  ASP A 536      -7.948 -66.519  -6.840  1.00  0.71           C  
ATOM   8489  C   ASP A 536      -8.092 -65.211  -6.060  1.00  0.71           C  
ATOM   8490  O   ASP A 536      -7.220 -64.884  -5.255  1.00  0.71           O  
ATOM   8491  CB  ASP A 536      -6.866 -66.341  -7.913  1.00  0.71           C  
ATOM   8492  CG  ASP A 536      -6.288 -67.669  -8.475  1.00  0.71           C  
ATOM   8493  OD1 ASP A 536      -6.543 -68.714  -7.912  1.00  0.71           O  
ATOM   8494  OD2 ASP A 536      -5.575 -67.607  -9.452  1.00  0.71           O  
ATOM   8495  H   ASP A 536      -9.286 -67.106  -8.405  1.00  0.71           H  
ATOM   8496  HA  ASP A 536      -7.597 -67.284  -6.146  1.00  0.71           H  
ATOM   8497 1HB  ASP A 536      -7.283 -65.774  -8.747  1.00  0.71           H  
ATOM   8498 2HB  ASP A 536      -6.045 -65.755  -7.500  1.00  0.71           H  
ATOM   8499  N   ILE A 537      -9.191 -64.462  -6.255  1.00  0.70           N  
ATOM   8500  CA  ILE A 537      -9.405 -63.213  -5.532  1.00  0.70           C  
ATOM   8501  C   ILE A 537      -9.382 -63.463  -4.025  1.00  0.70           C  
ATOM   8502  O   ILE A 537      -8.950 -62.622  -3.240  1.00  0.70           O  
ATOM   8503  CB  ILE A 537     -10.779 -62.591  -5.902  1.00  0.70           C  
ATOM   8504  CG1 ILE A 537     -10.875 -61.136  -5.451  1.00  0.70           C  
ATOM   8505  CG2 ILE A 537     -11.929 -63.364  -5.281  1.00  0.70           C  
ATOM   8506  CD1 ILE A 537     -12.091 -60.460  -5.986  1.00  0.70           C  
ATOM   8507  H   ILE A 537      -9.912 -64.768  -6.908  1.00  0.70           H  
ATOM   8508  HA  ILE A 537      -8.623 -62.522  -5.802  1.00  0.70           H  
ATOM   8509  HB  ILE A 537     -10.889 -62.620  -6.985  1.00  0.70           H  
ATOM   8510 1HG1 ILE A 537     -10.892 -61.088  -4.361  1.00  0.70           H  
ATOM   8511 2HG1 ILE A 537     -10.014 -60.591  -5.814  1.00  0.70           H  
ATOM   8512 1HG2 ILE A 537     -12.861 -62.912  -5.597  1.00  0.70           H  
ATOM   8513 2HG2 ILE A 537     -11.893 -64.399  -5.615  1.00  0.70           H  
ATOM   8514 3HG2 ILE A 537     -11.875 -63.329  -4.199  1.00  0.70           H  
ATOM   8515 1HD1 ILE A 537     -12.118 -59.420  -5.656  1.00  0.70           H  
ATOM   8516 2HD1 ILE A 537     -12.049 -60.508  -7.060  1.00  0.70           H  
ATOM   8517 3HD1 ILE A 537     -12.978 -60.977  -5.632  1.00  0.70           H  
ATOM   8518  N   CYS A 538      -9.751 -64.675  -3.625  1.00  0.71           N  
ATOM   8519  CA  CYS A 538      -9.840 -65.036  -2.226  1.00  0.71           C  
ATOM   8520  C   CYS A 538      -8.471 -65.279  -1.599  1.00  0.71           C  
ATOM   8521  O   CYS A 538      -8.350 -65.353  -0.377  1.00  0.71           O  
ATOM   8522  CB  CYS A 538     -10.687 -66.293  -2.092  1.00  0.71           C  
ATOM   8523  SG  CYS A 538     -12.384 -66.070  -2.654  1.00  0.71           S  
ATOM   8524  H   CYS A 538     -10.016 -65.365  -4.320  1.00  0.71           H  
ATOM   8525  HA  CYS A 538     -10.328 -64.222  -1.691  1.00  0.71           H  
ATOM   8526 1HB  CYS A 538     -10.239 -67.092  -2.681  1.00  0.71           H  
ATOM   8527 2HB  CYS A 538     -10.709 -66.618  -1.054  1.00  0.71           H  
ATOM   8528  N   THR A 539      -7.430 -65.386  -2.437  1.00  0.74           N  
ATOM   8529  CA  THR A 539      -6.082 -65.657  -1.962  1.00  0.74           C  
ATOM   8530  C   THR A 539      -5.266 -64.365  -1.943  1.00  0.74           C  
ATOM   8531  O   THR A 539      -4.083 -64.368  -1.592  1.00  0.74           O  
ATOM   8532  CB  THR A 539      -5.377 -66.691  -2.855  1.00  0.74           C  
ATOM   8533  OG1 THR A 539      -5.162 -66.149  -4.162  1.00  0.74           O  
ATOM   8534  CG2 THR A 539      -6.273 -67.916  -2.989  1.00  0.74           C  
ATOM   8535  H   THR A 539      -7.563 -65.275  -3.440  1.00  0.74           H  
ATOM   8536  HA  THR A 539      -6.134 -66.044  -0.945  1.00  0.74           H  
ATOM   8537  HB  THR A 539      -4.422 -66.975  -2.418  1.00  0.74           H  
ATOM   8538  HG1 THR A 539      -5.959 -65.662  -4.452  1.00  0.74           H  
ATOM   8539 1HG2 THR A 539      -5.788 -68.654  -3.627  1.00  0.74           H  
ATOM   8540 2HG2 THR A 539      -6.451 -68.342  -2.004  1.00  0.74           H  
ATOM   8541 3HG2 THR A 539      -7.224 -67.617  -3.437  1.00  0.74           H  
ATOM   8542  N   LEU A 540      -5.898 -63.265  -2.345  1.00  0.79           N  
ATOM   8543  CA  LEU A 540      -5.252 -61.965  -2.402  1.00  0.79           C  
ATOM   8544  C   LEU A 540      -5.205 -61.325  -1.034  1.00  0.79           C  
ATOM   8545  O   LEU A 540      -6.004 -61.667  -0.158  1.00  0.79           O  
ATOM   8546  CB  LEU A 540      -6.004 -61.029  -3.335  1.00  0.79           C  
ATOM   8547  CG  LEU A 540      -6.094 -61.378  -4.773  1.00  0.79           C  
ATOM   8548  CD1 LEU A 540      -6.972 -60.316  -5.446  1.00  0.79           C  
ATOM   8549  CD2 LEU A 540      -4.712 -61.422  -5.380  1.00  0.79           C  
ATOM   8550  H   LEU A 540      -6.879 -63.305  -2.616  1.00  0.79           H  
ATOM   8551  HA  LEU A 540      -4.232 -62.091  -2.766  1.00  0.79           H  
ATOM   8552 1HB  LEU A 540      -7.019 -60.952  -2.976  1.00  0.79           H  
ATOM   8553 2HB  LEU A 540      -5.569 -60.073  -3.263  1.00  0.79           H  
ATOM   8554  HG  LEU A 540      -6.559 -62.349  -4.885  1.00  0.79           H  
ATOM   8555 1HD1 LEU A 540      -7.082 -60.539  -6.504  1.00  0.79           H  
ATOM   8556 2HD1 LEU A 540      -7.943 -60.317  -4.965  1.00  0.79           H  
ATOM   8557 3HD1 LEU A 540      -6.519 -59.338  -5.328  1.00  0.79           H  
ATOM   8558 1HD2 LEU A 540      -4.785 -61.673  -6.437  1.00  0.79           H  
ATOM   8559 2HD2 LEU A 540      -4.230 -60.448  -5.268  1.00  0.79           H  
ATOM   8560 3HD2 LEU A 540      -4.116 -62.179  -4.867  1.00  0.79           H  
ATOM   8561  N   SER A 541      -4.262 -60.407  -0.832  1.00  0.84           N  
ATOM   8562  CA  SER A 541      -4.210 -59.675   0.418  1.00  0.84           C  
ATOM   8563  C   SER A 541      -5.390 -58.742   0.478  1.00  0.84           C  
ATOM   8564  O   SER A 541      -5.988 -58.452  -0.557  1.00  0.84           O  
ATOM   8565  CB  SER A 541      -2.930 -58.877   0.496  1.00  0.84           C  
ATOM   8566  OG  SER A 541      -2.910 -57.877  -0.513  1.00  0.84           O  
ATOM   8567  H   SER A 541      -3.599 -60.165  -1.579  1.00  0.84           H  
ATOM   8568  HA  SER A 541      -4.264 -60.379   1.249  1.00  0.84           H  
ATOM   8569 1HB  SER A 541      -2.853 -58.411   1.475  1.00  0.84           H  
ATOM   8570 2HB  SER A 541      -2.074 -59.538   0.373  1.00  0.84           H  
ATOM   8571  HG  SER A 541      -2.723 -58.378  -1.356  1.00  0.84           H  
ATOM   8572  N   GLU A 542      -5.717 -58.234   1.660  1.00  0.88           N  
ATOM   8573  CA  GLU A 542      -6.844 -57.318   1.746  1.00  0.88           C  
ATOM   8574  C   GLU A 542      -6.636 -56.101   0.849  1.00  0.88           C  
ATOM   8575  O   GLU A 542      -7.566 -55.642   0.190  1.00  0.88           O  
ATOM   8576  CB  GLU A 542      -7.071 -56.900   3.193  1.00  0.88           C  
ATOM   8577  CG  GLU A 542      -8.230 -55.953   3.404  1.00  0.88           C  
ATOM   8578  CD  GLU A 542      -9.607 -56.535   3.115  1.00  0.88           C  
ATOM   8579  OE1 GLU A 542      -9.769 -57.742   3.103  1.00  0.88           O  
ATOM   8580  OE2 GLU A 542     -10.504 -55.741   2.893  1.00  0.88           O  
ATOM   8581  H   GLU A 542      -5.202 -58.495   2.488  1.00  0.88           H  
ATOM   8582  HA  GLU A 542      -7.733 -57.839   1.402  1.00  0.88           H  
ATOM   8583 1HB  GLU A 542      -7.245 -57.785   3.804  1.00  0.88           H  
ATOM   8584 2HB  GLU A 542      -6.173 -56.412   3.572  1.00  0.88           H  
ATOM   8585 1HG  GLU A 542      -8.208 -55.596   4.432  1.00  0.88           H  
ATOM   8586 2HG  GLU A 542      -8.064 -55.102   2.753  1.00  0.88           H  
ATOM   8587  N   LYS A 543      -5.408 -55.588   0.783  1.00  0.89           N  
ATOM   8588  CA  LYS A 543      -5.154 -54.442  -0.078  1.00  0.89           C  
ATOM   8589  C   LYS A 543      -5.495 -54.791  -1.522  1.00  0.89           C  
ATOM   8590  O   LYS A 543      -6.209 -54.048  -2.200  1.00  0.89           O  
ATOM   8591  CB  LYS A 543      -3.695 -53.997   0.020  1.00  0.89           C  
ATOM   8592  CG  LYS A 543      -3.343 -52.791  -0.845  1.00  0.89           C  
ATOM   8593  CD  LYS A 543      -1.884 -52.384  -0.655  1.00  0.89           C  
ATOM   8594  CE  LYS A 543      -1.504 -51.214  -1.550  1.00  0.89           C  
ATOM   8595  NZ  LYS A 543      -0.080 -50.810  -1.356  1.00  0.89           N  
ATOM   8596  H   LYS A 543      -4.662 -55.995   1.326  1.00  0.89           H  
ATOM   8597  HA  LYS A 543      -5.801 -53.620   0.233  1.00  0.89           H  
ATOM   8598 1HB  LYS A 543      -3.459 -53.751   1.055  1.00  0.89           H  
ATOM   8599 2HB  LYS A 543      -3.045 -54.823  -0.277  1.00  0.89           H  
ATOM   8600 1HG  LYS A 543      -3.507 -53.047  -1.892  1.00  0.89           H  
ATOM   8601 2HG  LYS A 543      -3.989 -51.953  -0.587  1.00  0.89           H  
ATOM   8602 1HD  LYS A 543      -1.718 -52.102   0.386  1.00  0.89           H  
ATOM   8603 2HD  LYS A 543      -1.241 -53.232  -0.891  1.00  0.89           H  
ATOM   8604 1HE  LYS A 543      -1.652 -51.498  -2.591  1.00  0.89           H  
ATOM   8605 2HE  LYS A 543      -2.147 -50.364  -1.322  1.00  0.89           H  
ATOM   8606 1HZ  LYS A 543       0.139 -50.033  -1.964  1.00  0.89           H  
ATOM   8607 2HZ  LYS A 543       0.063 -50.535  -0.395  1.00  0.89           H  
ATOM   8608 3HZ  LYS A 543       0.524 -51.589  -1.576  1.00  0.89           H  
ATOM   8609  N   GLU A 544      -5.001 -55.937  -1.988  1.00  0.89           N  
ATOM   8610  CA  GLU A 544      -5.260 -56.353  -3.361  1.00  0.89           C  
ATOM   8611  C   GLU A 544      -6.749 -56.618  -3.618  1.00  0.89           C  
ATOM   8612  O   GLU A 544      -7.264 -56.286  -4.694  1.00  0.89           O  
ATOM   8613  CB  GLU A 544      -4.418 -57.571  -3.666  1.00  0.89           C  
ATOM   8614  CG  GLU A 544      -2.938 -57.324  -3.792  1.00  0.89           C  
ATOM   8615  CD  GLU A 544      -2.153 -58.616  -3.784  1.00  0.89           C  
ATOM   8616  OE1 GLU A 544      -2.386 -59.423  -2.886  1.00  0.89           O  
ATOM   8617  OE2 GLU A 544      -1.340 -58.811  -4.654  1.00  0.89           O  
ATOM   8618  H   GLU A 544      -4.430 -56.537  -1.383  1.00  0.89           H  
ATOM   8619  HA  GLU A 544      -4.946 -55.552  -4.023  1.00  0.89           H  
ATOM   8620 1HB  GLU A 544      -4.527 -58.260  -2.847  1.00  0.89           H  
ATOM   8621 2HB  GLU A 544      -4.766 -58.048  -4.571  1.00  0.89           H  
ATOM   8622 1HG  GLU A 544      -2.744 -56.792  -4.722  1.00  0.89           H  
ATOM   8623 2HG  GLU A 544      -2.615 -56.690  -2.965  1.00  0.89           H  
ATOM   8624  N   ARG A 545      -7.458 -57.184  -2.627  1.00  0.87           N  
ATOM   8625  CA  ARG A 545      -8.888 -57.428  -2.789  1.00  0.87           C  
ATOM   8626  C   ARG A 545      -9.610 -56.098  -2.970  1.00  0.87           C  
ATOM   8627  O   ARG A 545     -10.494 -55.972  -3.826  1.00  0.87           O  
ATOM   8628  CB  ARG A 545      -9.498 -58.119  -1.567  1.00  0.87           C  
ATOM   8629  CG  ARG A 545      -9.142 -59.595  -1.324  1.00  0.87           C  
ATOM   8630  CD  ARG A 545      -9.767 -60.068  -0.044  1.00  0.87           C  
ATOM   8631  NE  ARG A 545      -9.518 -61.480   0.246  1.00  0.87           N  
ATOM   8632  CZ  ARG A 545      -9.813 -62.068   1.431  1.00  0.87           C  
ATOM   8633  NH1 ARG A 545     -10.340 -61.343   2.402  1.00  0.87           N  
ATOM   8634  NH2 ARG A 545      -9.579 -63.365   1.636  1.00  0.87           N  
ATOM   8635  H   ARG A 545      -6.985 -57.462  -1.767  1.00  0.87           H  
ATOM   8636  HA  ARG A 545      -9.044 -58.049  -3.671  1.00  0.87           H  
ATOM   8637 1HB  ARG A 545      -9.195 -57.575  -0.671  1.00  0.87           H  
ATOM   8638 2HB  ARG A 545     -10.582 -58.054  -1.627  1.00  0.87           H  
ATOM   8639 1HG  ARG A 545      -9.501 -60.215  -2.149  1.00  0.87           H  
ATOM   8640 2HG  ARG A 545      -8.065 -59.701  -1.229  1.00  0.87           H  
ATOM   8641 1HD  ARG A 545      -9.370 -59.480   0.783  1.00  0.87           H  
ATOM   8642 2HD  ARG A 545     -10.842 -59.921  -0.100  1.00  0.87           H  
ATOM   8643  HE  ARG A 545      -9.103 -62.051  -0.485  1.00  0.87           H  
ATOM   8644 1HH1 ARG A 545     -10.509 -60.347   2.263  1.00  0.87           H  
ATOM   8645 2HH1 ARG A 545     -10.560 -61.769   3.289  1.00  0.87           H  
ATOM   8646 1HH2 ARG A 545      -9.161 -63.957   0.896  1.00  0.87           H  
ATOM   8647 2HH2 ARG A 545      -9.801 -63.780   2.525  1.00  0.87           H  
ATOM   8648  N   GLN A 546      -9.201 -55.087  -2.195  1.00  0.83           N  
ATOM   8649  CA  GLN A 546      -9.812 -53.773  -2.291  1.00  0.83           C  
ATOM   8650  C   GLN A 546      -9.552 -53.150  -3.653  1.00  0.83           C  
ATOM   8651  O   GLN A 546     -10.460 -52.570  -4.242  1.00  0.83           O  
ATOM   8652  CB  GLN A 546      -9.327 -52.865  -1.158  1.00  0.83           C  
ATOM   8653  CG  GLN A 546      -9.882 -53.265   0.221  1.00  0.83           C  
ATOM   8654  CD  GLN A 546      -9.385 -52.393   1.354  1.00  0.83           C  
ATOM   8655  OE1 GLN A 546      -8.819 -51.308   1.148  1.00  0.83           O  
ATOM   8656  NE2 GLN A 546      -9.605 -52.858   2.576  1.00  0.83           N  
ATOM   8657  H   GLN A 546      -8.471 -55.245  -1.496  1.00  0.83           H  
ATOM   8658  HA  GLN A 546     -10.888 -53.891  -2.180  1.00  0.83           H  
ATOM   8659 1HB  GLN A 546      -8.243 -52.937  -1.094  1.00  0.83           H  
ATOM   8660 2HB  GLN A 546      -9.560 -51.836  -1.377  1.00  0.83           H  
ATOM   8661 1HG  GLN A 546     -10.965 -53.201   0.198  1.00  0.83           H  
ATOM   8662 2HG  GLN A 546      -9.593 -54.290   0.438  1.00  0.83           H  
ATOM   8663 1HE2 GLN A 546      -9.308 -52.342   3.374  1.00  0.83           H  
ATOM   8664 2HE2 GLN A 546     -10.056 -53.777   2.701  1.00  0.83           H  
ATOM   8665  N   ILE A 547      -8.351 -53.340  -4.196  1.00  0.79           N  
ATOM   8666  CA  ILE A 547      -8.020 -52.795  -5.509  1.00  0.79           C  
ATOM   8667  C   ILE A 547      -8.923 -53.414  -6.580  1.00  0.79           C  
ATOM   8668  O   ILE A 547      -9.437 -52.706  -7.458  1.00  0.79           O  
ATOM   8669  CB  ILE A 547      -6.533 -53.002  -5.832  1.00  0.79           C  
ATOM   8670  CG1 ILE A 547      -5.700 -52.130  -4.883  1.00  0.79           C  
ATOM   8671  CG2 ILE A 547      -6.254 -52.628  -7.282  1.00  0.79           C  
ATOM   8672  CD1 ILE A 547      -4.229 -52.455  -4.875  1.00  0.79           C  
ATOM   8673  H   ILE A 547      -7.633 -53.825  -3.654  1.00  0.79           H  
ATOM   8674  HA  ILE A 547      -8.203 -51.722  -5.488  1.00  0.79           H  
ATOM   8675  HB  ILE A 547      -6.263 -54.042  -5.659  1.00  0.79           H  
ATOM   8676 1HG1 ILE A 547      -5.824 -51.088  -5.175  1.00  0.79           H  
ATOM   8677 2HG1 ILE A 547      -6.086 -52.248  -3.874  1.00  0.79           H  
ATOM   8678 1HG2 ILE A 547      -5.198 -52.774  -7.497  1.00  0.79           H  
ATOM   8679 2HG2 ILE A 547      -6.850 -53.260  -7.940  1.00  0.79           H  
ATOM   8680 3HG2 ILE A 547      -6.519 -51.581  -7.444  1.00  0.79           H  
ATOM   8681 1HD1 ILE A 547      -3.720 -51.798  -4.180  1.00  0.79           H  
ATOM   8682 2HD1 ILE A 547      -4.088 -53.485  -4.562  1.00  0.79           H  
ATOM   8683 3HD1 ILE A 547      -3.821 -52.321  -5.874  1.00  0.79           H  
ATOM   8684  N   LYS A 548      -9.137 -54.733  -6.516  1.00  0.76           N  
ATOM   8685  CA  LYS A 548     -10.035 -55.374  -7.478  1.00  0.76           C  
ATOM   8686  C   LYS A 548     -11.464 -54.837  -7.337  1.00  0.76           C  
ATOM   8687  O   LYS A 548     -12.134 -54.566  -8.339  1.00  0.76           O  
ATOM   8688  CB  LYS A 548     -10.022 -56.894  -7.314  1.00  0.76           C  
ATOM   8689  CG  LYS A 548     -10.988 -57.660  -8.255  1.00  0.76           C  
ATOM   8690  CD  LYS A 548     -10.634 -57.554  -9.748  1.00  0.76           C  
ATOM   8691  CE  LYS A 548     -11.594 -58.434 -10.594  1.00  0.76           C  
ATOM   8692  NZ  LYS A 548     -11.301 -58.377 -12.071  1.00  0.76           N  
ATOM   8693  H   LYS A 548      -8.668 -55.286  -5.794  1.00  0.76           H  
ATOM   8694  HA  LYS A 548      -9.685 -55.137  -8.482  1.00  0.76           H  
ATOM   8695 1HB  LYS A 548      -9.013 -57.269  -7.481  1.00  0.76           H  
ATOM   8696 2HB  LYS A 548     -10.291 -57.144  -6.283  1.00  0.76           H  
ATOM   8697 1HG  LYS A 548     -10.955 -58.703  -7.991  1.00  0.76           H  
ATOM   8698 2HG  LYS A 548     -12.002 -57.296  -8.098  1.00  0.76           H  
ATOM   8699 1HD  LYS A 548     -10.721 -56.513 -10.072  1.00  0.76           H  
ATOM   8700 2HD  LYS A 548      -9.608 -57.884  -9.908  1.00  0.76           H  
ATOM   8701 1HE  LYS A 548     -11.509 -59.468 -10.259  1.00  0.76           H  
ATOM   8702 2HE  LYS A 548     -12.617 -58.094 -10.433  1.00  0.76           H  
ATOM   8703 1HZ  LYS A 548     -11.965 -58.972 -12.568  1.00  0.76           H  
ATOM   8704 2HZ  LYS A 548     -11.396 -57.431 -12.406  1.00  0.76           H  
ATOM   8705 3HZ  LYS A 548     -10.363 -58.703 -12.247  1.00  0.76           H  
ATOM   8706  N   LYS A 549     -11.931 -54.648  -6.102  1.00  0.73           N  
ATOM   8707  CA  LYS A 549     -13.270 -54.106  -5.899  1.00  0.73           C  
ATOM   8708  C   LYS A 549     -13.366 -52.676  -6.447  1.00  0.73           C  
ATOM   8709  O   LYS A 549     -14.367 -52.311  -7.069  1.00  0.73           O  
ATOM   8710  CB  LYS A 549     -13.629 -54.156  -4.419  1.00  0.73           C  
ATOM   8711  CG  LYS A 549     -13.884 -55.575  -3.882  1.00  0.73           C  
ATOM   8712  CD  LYS A 549     -14.145 -55.560  -2.377  1.00  0.73           C  
ATOM   8713  CE  LYS A 549     -14.393 -56.961  -1.827  1.00  0.73           C  
ATOM   8714  NZ  LYS A 549     -14.519 -56.952  -0.336  1.00  0.73           N  
ATOM   8715  H   LYS A 549     -11.358 -54.903  -5.294  1.00  0.73           H  
ATOM   8716  HA  LYS A 549     -13.979 -54.725  -6.447  1.00  0.73           H  
ATOM   8717 1HB  LYS A 549     -12.813 -53.726  -3.840  1.00  0.73           H  
ATOM   8718 2HB  LYS A 549     -14.519 -53.555  -4.239  1.00  0.73           H  
ATOM   8719 1HG  LYS A 549     -14.749 -56.005  -4.388  1.00  0.73           H  
ATOM   8720 2HG  LYS A 549     -13.016 -56.200  -4.088  1.00  0.73           H  
ATOM   8721 1HD  LYS A 549     -13.280 -55.126  -1.868  1.00  0.73           H  
ATOM   8722 2HD  LYS A 549     -15.015 -54.940  -2.164  1.00  0.73           H  
ATOM   8723 1HE  LYS A 549     -15.314 -57.353  -2.258  1.00  0.73           H  
ATOM   8724 2HE  LYS A 549     -13.564 -57.614  -2.111  1.00  0.73           H  
ATOM   8725 1HZ  LYS A 549     -14.686 -57.892  -0.003  1.00  0.73           H  
ATOM   8726 2HZ  LYS A 549     -13.658 -56.601   0.068  1.00  0.73           H  
ATOM   8727 3HZ  LYS A 549     -15.281 -56.355  -0.050  1.00  0.73           H  
ATOM   8728  N   GLN A 550     -12.302 -51.884  -6.268  1.00  0.71           N  
ATOM   8729  CA  GLN A 550     -12.253 -50.519  -6.784  1.00  0.71           C  
ATOM   8730  C   GLN A 550     -12.288 -50.523  -8.299  1.00  0.71           C  
ATOM   8731  O   GLN A 550     -12.980 -49.713  -8.917  1.00  0.71           O  
ATOM   8732  CB  GLN A 550     -11.002 -49.816  -6.271  1.00  0.71           C  
ATOM   8733  CG  GLN A 550     -11.096 -49.508  -4.787  1.00  0.71           C  
ATOM   8734  CD  GLN A 550      -9.861 -48.940  -4.166  1.00  0.71           C  
ATOM   8735  OE1 GLN A 550      -8.722 -49.159  -4.600  1.00  0.71           O  
ATOM   8736  NE2 GLN A 550     -10.096 -48.193  -3.100  1.00  0.71           N  
ATOM   8737  H   GLN A 550     -11.512 -52.232  -5.727  1.00  0.71           H  
ATOM   8738  HA  GLN A 550     -13.127 -49.981  -6.420  1.00  0.71           H  
ATOM   8739 1HB  GLN A 550     -10.152 -50.475  -6.404  1.00  0.71           H  
ATOM   8740 2HB  GLN A 550     -10.798 -48.935  -6.851  1.00  0.71           H  
ATOM   8741 1HG  GLN A 550     -11.881 -48.793  -4.638  1.00  0.71           H  
ATOM   8742 2HG  GLN A 550     -11.360 -50.401  -4.263  1.00  0.71           H  
ATOM   8743 1HE2 GLN A 550      -9.333 -47.767  -2.577  1.00  0.71           H  
ATOM   8744 2HE2 GLN A 550     -11.044 -48.053  -2.802  1.00  0.71           H  
ATOM   8745  N   THR A 551     -11.597 -51.480  -8.905  1.00  0.68           N  
ATOM   8746  CA  THR A 551     -11.592 -51.599 -10.347  1.00  0.68           C  
ATOM   8747  C   THR A 551     -13.026 -51.861 -10.813  1.00  0.68           C  
ATOM   8748  O   THR A 551     -13.524 -51.201 -11.730  1.00  0.68           O  
ATOM   8749  CB  THR A 551     -10.664 -52.756 -10.771  1.00  0.68           C  
ATOM   8750  OG1 THR A 551      -9.319 -52.476 -10.334  1.00  0.68           O  
ATOM   8751  CG2 THR A 551     -10.687 -52.990 -12.266  1.00  0.68           C  
ATOM   8752  H   THR A 551     -11.024 -52.115  -8.350  1.00  0.68           H  
ATOM   8753  HA  THR A 551     -11.243 -50.664 -10.782  1.00  0.68           H  
ATOM   8754  HB  THR A 551     -11.000 -53.659 -10.289  1.00  0.68           H  
ATOM   8755  HG1 THR A 551      -9.331 -52.338  -9.357  1.00  0.68           H  
ATOM   8756 1HG2 THR A 551     -10.036 -53.828 -12.503  1.00  0.68           H  
ATOM   8757 2HG2 THR A 551     -11.706 -53.219 -12.582  1.00  0.68           H  
ATOM   8758 3HG2 THR A 551     -10.338 -52.120 -12.779  1.00  0.68           H  
ATOM   8759  N   ALA A 552     -13.712 -52.804 -10.141  1.00  0.66           N  
ATOM   8760  CA  ALA A 552     -15.092 -53.142 -10.485  1.00  0.66           C  
ATOM   8761  C   ALA A 552     -16.013 -51.924 -10.341  1.00  0.66           C  
ATOM   8762  O   ALA A 552     -16.858 -51.677 -11.201  1.00  0.66           O  
ATOM   8763  CB  ALA A 552     -15.584 -54.283  -9.604  1.00  0.66           C  
ATOM   8764  H   ALA A 552     -13.241 -53.316  -9.393  1.00  0.66           H  
ATOM   8765  HA  ALA A 552     -15.112 -53.462 -11.528  1.00  0.66           H  
ATOM   8766 1HB  ALA A 552     -16.597 -54.550  -9.882  1.00  0.66           H  
ATOM   8767 2HB  ALA A 552     -14.931 -55.146  -9.732  1.00  0.66           H  
ATOM   8768 3HB  ALA A 552     -15.566 -53.971  -8.566  1.00  0.66           H  
ATOM   8769  N   LEU A 553     -15.806 -51.120  -9.299  1.00  0.64           N  
ATOM   8770  CA  LEU A 553     -16.604 -49.913  -9.091  1.00  0.64           C  
ATOM   8771  C   LEU A 553     -16.438 -48.928 -10.218  1.00  0.64           C  
ATOM   8772  O   LEU A 553     -17.412 -48.376 -10.735  1.00  0.64           O  
ATOM   8773  CB  LEU A 553     -16.232 -49.243  -7.783  1.00  0.64           C  
ATOM   8774  CG  LEU A 553     -16.911 -47.936  -7.485  1.00  0.64           C  
ATOM   8775  CD1 LEU A 553     -18.421 -48.124  -7.497  1.00  0.64           C  
ATOM   8776  CD2 LEU A 553     -16.422 -47.498  -6.121  1.00  0.64           C  
ATOM   8777  H   LEU A 553     -15.102 -51.375  -8.606  1.00  0.64           H  
ATOM   8778  HA  LEU A 553     -17.651 -50.203  -9.045  1.00  0.64           H  
ATOM   8779 1HB  LEU A 553     -16.438 -49.918  -6.975  1.00  0.64           H  
ATOM   8780 2HB  LEU A 553     -15.163 -49.053  -7.791  1.00  0.64           H  
ATOM   8781  HG  LEU A 553     -16.646 -47.186  -8.235  1.00  0.64           H  
ATOM   8782 1HD1 LEU A 553     -18.917 -47.203  -7.264  1.00  0.64           H  
ATOM   8783 2HD1 LEU A 553     -18.738 -48.460  -8.480  1.00  0.64           H  
ATOM   8784 3HD1 LEU A 553     -18.680 -48.845  -6.776  1.00  0.64           H  
ATOM   8785 1HD2 LEU A 553     -16.867 -46.564  -5.839  1.00  0.64           H  
ATOM   8786 2HD2 LEU A 553     -16.685 -48.257  -5.386  1.00  0.64           H  
ATOM   8787 3HD2 LEU A 553     -15.349 -47.386  -6.148  1.00  0.64           H  
ATOM   8788  N   VAL A 554     -15.205 -48.690 -10.611  1.00  0.63           N  
ATOM   8789  CA  VAL A 554     -14.976 -47.751 -11.681  1.00  0.63           C  
ATOM   8790  C   VAL A 554     -15.617 -48.236 -12.963  1.00  0.63           C  
ATOM   8791  O   VAL A 554     -16.283 -47.463 -13.652  1.00  0.63           O  
ATOM   8792  CB  VAL A 554     -13.497 -47.551 -11.893  1.00  0.63           C  
ATOM   8793  CG1 VAL A 554     -13.278 -46.731 -13.130  1.00  0.63           C  
ATOM   8794  CG2 VAL A 554     -12.953 -46.888 -10.700  1.00  0.63           C  
ATOM   8795  H   VAL A 554     -14.422 -49.158 -10.150  1.00  0.63           H  
ATOM   8796  HA  VAL A 554     -15.421 -46.794 -11.405  1.00  0.63           H  
ATOM   8797  HB  VAL A 554     -13.018 -48.517 -12.029  1.00  0.63           H  
ATOM   8798 1HG1 VAL A 554     -12.221 -46.571 -13.293  1.00  0.63           H  
ATOM   8799 2HG1 VAL A 554     -13.701 -47.259 -13.981  1.00  0.63           H  
ATOM   8800 3HG1 VAL A 554     -13.774 -45.775 -13.012  1.00  0.63           H  
ATOM   8801 1HG2 VAL A 554     -11.889 -46.744 -10.830  1.00  0.63           H  
ATOM   8802 2HG2 VAL A 554     -13.453 -45.930 -10.572  1.00  0.63           H  
ATOM   8803 3HG2 VAL A 554     -13.132 -47.502  -9.831  1.00  0.63           H  
ATOM   8804  N   GLU A 555     -15.466 -49.523 -13.277  1.00  0.62           N  
ATOM   8805  CA  GLU A 555     -16.076 -50.040 -14.493  1.00  0.62           C  
ATOM   8806  C   GLU A 555     -17.596 -49.910 -14.418  1.00  0.62           C  
ATOM   8807  O   GLU A 555     -18.249 -49.533 -15.390  1.00  0.62           O  
ATOM   8808  CB  GLU A 555     -15.665 -51.494 -14.693  1.00  0.62           C  
ATOM   8809  CG  GLU A 555     -14.181 -51.703 -15.092  1.00  0.62           C  
ATOM   8810  CD  GLU A 555     -13.891 -51.306 -16.525  1.00  0.62           C  
ATOM   8811  OE1 GLU A 555     -14.570 -51.803 -17.385  1.00  0.62           O  
ATOM   8812  OE2 GLU A 555     -13.007 -50.519 -16.795  1.00  0.62           O  
ATOM   8813  H   GLU A 555     -14.907 -50.135 -12.677  1.00  0.62           H  
ATOM   8814  HA  GLU A 555     -15.720 -49.455 -15.336  1.00  0.62           H  
ATOM   8815 1HB  GLU A 555     -15.845 -52.051 -13.770  1.00  0.62           H  
ATOM   8816 2HB  GLU A 555     -16.292 -51.927 -15.460  1.00  0.62           H  
ATOM   8817 1HG  GLU A 555     -13.557 -51.102 -14.426  1.00  0.62           H  
ATOM   8818 2HG  GLU A 555     -13.921 -52.749 -14.940  1.00  0.62           H  
ATOM   8819  N   LEU A 556     -18.162 -50.140 -13.241  1.00  0.62           N  
ATOM   8820  CA  LEU A 556     -19.598 -50.039 -13.046  1.00  0.62           C  
ATOM   8821  C   LEU A 556     -20.078 -48.636 -13.403  1.00  0.62           C  
ATOM   8822  O   LEU A 556     -21.020 -48.465 -14.189  1.00  0.62           O  
ATOM   8823  CB  LEU A 556     -19.899 -50.363 -11.585  1.00  0.62           C  
ATOM   8824  CG  LEU A 556     -21.280 -50.288 -11.121  1.00  0.62           C  
ATOM   8825  CD1 LEU A 556     -22.082 -51.295 -11.853  1.00  0.62           C  
ATOM   8826  CD2 LEU A 556     -21.293 -50.521  -9.602  1.00  0.62           C  
ATOM   8827  H   LEU A 556     -17.585 -50.451 -12.459  1.00  0.62           H  
ATOM   8828  HA  LEU A 556     -20.096 -50.757 -13.694  1.00  0.62           H  
ATOM   8829 1HB  LEU A 556     -19.529 -51.368 -11.374  1.00  0.62           H  
ATOM   8830 2HB  LEU A 556     -19.353 -49.686 -10.970  1.00  0.62           H  
ATOM   8831  HG  LEU A 556     -21.687 -49.312 -11.342  1.00  0.62           H  
ATOM   8832 1HD1 LEU A 556     -23.108 -51.243 -11.507  1.00  0.62           H  
ATOM   8833 2HD1 LEU A 556     -22.038 -51.078 -12.916  1.00  0.62           H  
ATOM   8834 3HD1 LEU A 556     -21.678 -52.289 -11.669  1.00  0.62           H  
ATOM   8835 1HD2 LEU A 556     -22.305 -50.452  -9.246  1.00  0.62           H  
ATOM   8836 2HD2 LEU A 556     -20.885 -51.506  -9.376  1.00  0.62           H  
ATOM   8837 3HD2 LEU A 556     -20.689 -49.762  -9.111  1.00  0.62           H  
ATOM   8838  N   VAL A 557     -19.397 -47.631 -12.853  1.00  0.62           N  
ATOM   8839  CA  VAL A 557     -19.758 -46.245 -13.096  1.00  0.62           C  
ATOM   8840  C   VAL A 557     -19.488 -45.863 -14.556  1.00  0.62           C  
ATOM   8841  O   VAL A 557     -20.264 -45.131 -15.149  1.00  0.62           O  
ATOM   8842  CB  VAL A 557     -19.037 -45.299 -12.138  1.00  0.62           C  
ATOM   8843  CG1 VAL A 557     -19.371 -43.846 -12.509  1.00  0.62           C  
ATOM   8844  CG2 VAL A 557     -19.457 -45.590 -10.734  1.00  0.62           C  
ATOM   8845  H   VAL A 557     -18.621 -47.847 -12.223  1.00  0.62           H  
ATOM   8846  HA  VAL A 557     -20.828 -46.138 -12.911  1.00  0.62           H  
ATOM   8847  HB  VAL A 557     -17.965 -45.448 -12.225  1.00  0.62           H  
ATOM   8848 1HG1 VAL A 557     -18.862 -43.173 -11.831  1.00  0.62           H  
ATOM   8849 2HG1 VAL A 557     -19.061 -43.643 -13.529  1.00  0.62           H  
ATOM   8850 3HG1 VAL A 557     -20.448 -43.693 -12.425  1.00  0.62           H  
ATOM   8851 1HG2 VAL A 557     -18.940 -44.926 -10.074  1.00  0.62           H  
ATOM   8852 2HG2 VAL A 557     -20.518 -45.435 -10.655  1.00  0.62           H  
ATOM   8853 3HG2 VAL A 557     -19.215 -46.621 -10.480  1.00  0.62           H  
ATOM   8854  N   LYS A 558     -18.383 -46.331 -15.149  1.00  0.62           N  
ATOM   8855  CA  LYS A 558     -18.124 -46.037 -16.562  1.00  0.62           C  
ATOM   8856  C   LYS A 558     -19.228 -46.580 -17.452  1.00  0.62           C  
ATOM   8857  O   LYS A 558     -19.603 -45.947 -18.433  1.00  0.62           O  
ATOM   8858  CB  LYS A 558     -16.825 -46.670 -17.054  1.00  0.62           C  
ATOM   8859  CG  LYS A 558     -15.547 -46.041 -16.621  1.00  0.62           C  
ATOM   8860  CD  LYS A 558     -14.407 -46.884 -17.123  1.00  0.62           C  
ATOM   8861  CE  LYS A 558     -13.091 -46.255 -16.868  1.00  0.62           C  
ATOM   8862  NZ  LYS A 558     -12.822 -45.229 -17.813  1.00  0.62           N  
ATOM   8863  H   LYS A 558     -17.727 -46.906 -14.626  1.00  0.62           H  
ATOM   8864  HA  LYS A 558     -18.077 -44.954 -16.690  1.00  0.62           H  
ATOM   8865 1HB  LYS A 558     -16.799 -47.708 -16.725  1.00  0.62           H  
ATOM   8866 2HB  LYS A 558     -16.828 -46.680 -18.145  1.00  0.62           H  
ATOM   8867 1HG  LYS A 558     -15.462 -45.022 -17.018  1.00  0.62           H  
ATOM   8868 2HG  LYS A 558     -15.504 -46.005 -15.544  1.00  0.62           H  
ATOM   8869 1HD  LYS A 558     -14.426 -47.855 -16.627  1.00  0.62           H  
ATOM   8870 2HD  LYS A 558     -14.523 -47.039 -18.192  1.00  0.62           H  
ATOM   8871 1HE  LYS A 558     -13.081 -45.818 -15.873  1.00  0.62           H  
ATOM   8872 2HE  LYS A 558     -12.307 -46.989 -16.941  1.00  0.62           H  
ATOM   8873 1HZ  LYS A 558     -11.928 -44.831 -17.587  1.00  0.62           H  
ATOM   8874 2HZ  LYS A 558     -12.796 -45.600 -18.737  1.00  0.62           H  
ATOM   8875 3HZ  LYS A 558     -13.510 -44.499 -17.788  1.00  0.62           H  
ATOM   8876  N   HIS A 559     -19.762 -47.753 -17.118  1.00  0.64           N  
ATOM   8877  CA  HIS A 559     -20.826 -48.317 -17.937  1.00  0.64           C  
ATOM   8878  C   HIS A 559     -22.089 -47.473 -17.793  1.00  0.64           C  
ATOM   8879  O   HIS A 559     -22.810 -47.237 -18.767  1.00  0.64           O  
ATOM   8880  CB  HIS A 559     -21.144 -49.758 -17.534  1.00  0.64           C  
ATOM   8881  CG  HIS A 559     -20.074 -50.767 -17.866  1.00  0.64           C  
ATOM   8882  ND1 HIS A 559     -19.656 -51.003 -19.134  1.00  0.64           N  
ATOM   8883  CD2 HIS A 559     -19.383 -51.609 -17.085  1.00  0.64           C  
ATOM   8884  CE1 HIS A 559     -18.733 -51.944 -19.126  1.00  0.64           C  
ATOM   8885  NE2 HIS A 559     -18.553 -52.333 -17.892  1.00  0.64           N  
ATOM   8886  H   HIS A 559     -19.404 -48.271 -16.314  1.00  0.64           H  
ATOM   8887  HA  HIS A 559     -20.528 -48.315 -18.984  1.00  0.64           H  
ATOM   8888 1HB  HIS A 559     -21.321 -49.798 -16.457  1.00  0.64           H  
ATOM   8889 2HB  HIS A 559     -22.063 -50.066 -18.027  1.00  0.64           H  
ATOM   8890  HD1 HIS A 559     -20.009 -50.551 -19.963  1.00  0.64           H  
ATOM   8891  HD2 HIS A 559     -19.397 -51.772 -16.022  1.00  0.64           H  
ATOM   8892  HE1 HIS A 559     -18.271 -52.275 -20.054  1.00  0.64           H  
ATOM   8893  N   LYS A 560     -22.355 -47.009 -16.569  1.00  0.65           N  
ATOM   8894  CA  LYS A 560     -23.527 -46.190 -16.292  1.00  0.65           C  
ATOM   8895  C   LYS A 560     -23.214 -44.923 -15.470  1.00  0.65           C  
ATOM   8896  O   LYS A 560     -23.550 -44.885 -14.285  1.00  0.65           O  
ATOM   8897  CB  LYS A 560     -24.552 -47.011 -15.516  1.00  0.65           C  
ATOM   8898  CG  LYS A 560     -25.096 -48.253 -16.187  1.00  0.65           C  
ATOM   8899  CD  LYS A 560     -25.945 -47.914 -17.388  1.00  0.65           C  
ATOM   8900  CE  LYS A 560     -26.622 -49.151 -17.943  1.00  0.65           C  
ATOM   8901  NZ  LYS A 560     -27.396 -48.851 -19.162  1.00  0.65           N  
ATOM   8902  H   LYS A 560     -21.731 -47.260 -15.800  1.00  0.65           H  
ATOM   8903  HA  LYS A 560     -23.967 -45.886 -17.240  1.00  0.65           H  
ATOM   8904 1HB  LYS A 560     -24.104 -47.331 -14.571  1.00  0.65           H  
ATOM   8905 2HB  LYS A 560     -25.404 -46.378 -15.272  1.00  0.65           H  
ATOM   8906 1HG  LYS A 560     -24.280 -48.907 -16.486  1.00  0.65           H  
ATOM   8907 2HG  LYS A 560     -25.713 -48.782 -15.479  1.00  0.65           H  
ATOM   8908 1HD  LYS A 560     -26.715 -47.197 -17.101  1.00  0.65           H  
ATOM   8909 2HD  LYS A 560     -25.329 -47.469 -18.167  1.00  0.65           H  
ATOM   8910 1HE  LYS A 560     -25.877 -49.910 -18.172  1.00  0.65           H  
ATOM   8911 2HE  LYS A 560     -27.308 -49.546 -17.188  1.00  0.65           H  
ATOM   8912 1HZ  LYS A 560     -27.861 -49.711 -19.472  1.00  0.65           H  
ATOM   8913 2HZ  LYS A 560     -28.102 -48.170 -18.950  1.00  0.65           H  
ATOM   8914 3HZ  LYS A 560     -26.795 -48.504 -19.886  1.00  0.65           H  
ATOM   8915  N   PRO A 561     -22.633 -43.849 -16.058  1.00  0.67           N  
ATOM   8916  CA  PRO A 561     -22.249 -42.609 -15.379  1.00  0.67           C  
ATOM   8917  C   PRO A 561     -23.436 -41.922 -14.701  1.00  0.67           C  
ATOM   8918  O   PRO A 561     -23.269 -41.147 -13.756  1.00  0.67           O  
ATOM   8919  CB  PRO A 561     -21.720 -41.742 -16.529  1.00  0.67           C  
ATOM   8920  CG  PRO A 561     -21.297 -42.729 -17.591  1.00  0.67           C  
ATOM   8921  CD  PRO A 561     -22.296 -43.864 -17.495  1.00  0.67           C  
ATOM   8922  HA  PRO A 561     -21.452 -42.827 -14.652  1.00  0.67           H  
ATOM   8923 1HB  PRO A 561     -22.506 -41.053 -16.868  1.00  0.67           H  
ATOM   8924 2HB  PRO A 561     -20.882 -41.121 -16.169  1.00  0.67           H  
ATOM   8925 1HG  PRO A 561     -21.300 -42.251 -18.576  1.00  0.67           H  
ATOM   8926 2HG  PRO A 561     -20.264 -43.078 -17.404  1.00  0.67           H  
ATOM   8927 1HD  PRO A 561     -23.181 -43.678 -18.115  1.00  0.67           H  
ATOM   8928 2HD  PRO A 561     -21.778 -44.766 -17.780  1.00  0.67           H  
ATOM   8929  N   LYS A 562     -24.638 -42.229 -15.194  1.00  0.69           N  
ATOM   8930  CA  LYS A 562     -25.892 -41.666 -14.711  1.00  0.69           C  
ATOM   8931  C   LYS A 562     -26.533 -42.475 -13.583  1.00  0.69           C  
ATOM   8932  O   LYS A 562     -27.583 -42.090 -13.069  1.00  0.69           O  
ATOM   8933  CB  LYS A 562     -26.863 -41.533 -15.884  1.00  0.69           C  
ATOM   8934  CG  LYS A 562     -26.396 -40.579 -16.992  1.00  0.69           C  
ATOM   8935  CD  LYS A 562     -26.466 -39.122 -16.534  1.00  0.69           C  
ATOM   8936  CE  LYS A 562     -26.043 -38.158 -17.644  1.00  0.69           C  
ATOM   8937  NZ  LYS A 562     -26.264 -36.735 -17.260  1.00  0.69           N  
ATOM   8938  H   LYS A 562     -24.692 -42.881 -15.958  1.00  0.69           H  
ATOM   8939  HA  LYS A 562     -25.685 -40.668 -14.322  1.00  0.69           H  
ATOM   8940 1HB  LYS A 562     -27.025 -42.514 -16.331  1.00  0.69           H  
ATOM   8941 2HB  LYS A 562     -27.826 -41.177 -15.518  1.00  0.69           H  
ATOM   8942 1HG  LYS A 562     -25.366 -40.814 -17.268  1.00  0.69           H  
ATOM   8943 2HG  LYS A 562     -27.028 -40.706 -17.872  1.00  0.69           H  
ATOM   8944 1HD  LYS A 562     -27.487 -38.886 -16.228  1.00  0.69           H  
ATOM   8945 2HD  LYS A 562     -25.806 -38.980 -15.677  1.00  0.69           H  
ATOM   8946 1HE  LYS A 562     -24.982 -38.301 -17.837  1.00  0.69           H  
ATOM   8947 2HE  LYS A 562     -26.600 -38.369 -18.556  1.00  0.69           H  
ATOM   8948 1HZ  LYS A 562     -25.940 -36.122 -18.021  1.00  0.69           H  
ATOM   8949 2HZ  LYS A 562     -27.244 -36.575 -17.099  1.00  0.69           H  
ATOM   8950 3HZ  LYS A 562     -25.756 -36.507 -16.430  1.00  0.69           H  
ATOM   8951  N   ALA A 563     -25.922 -43.598 -13.196  1.00  0.70           N  
ATOM   8952  CA  ALA A 563     -26.482 -44.421 -12.123  1.00  0.70           C  
ATOM   8953  C   ALA A 563     -26.549 -43.633 -10.831  1.00  0.70           C  
ATOM   8954  O   ALA A 563     -25.680 -42.797 -10.532  1.00  0.70           O  
ATOM   8955  CB  ALA A 563     -25.654 -45.670 -11.896  1.00  0.70           C  
ATOM   8956  H   ALA A 563     -25.055 -43.897 -13.641  1.00  0.70           H  
ATOM   8957  HA  ALA A 563     -27.497 -44.706 -12.402  1.00  0.70           H  
ATOM   8958 1HB  ALA A 563     -26.104 -46.263 -11.097  1.00  0.70           H  
ATOM   8959 2HB  ALA A 563     -25.619 -46.256 -12.805  1.00  0.70           H  
ATOM   8960 3HB  ALA A 563     -24.649 -45.380 -11.614  1.00  0.70           H  
ATOM   8961  N   THR A 564     -27.572 -43.904 -10.034  1.00  0.71           N  
ATOM   8962  CA  THR A 564     -27.686 -43.226  -8.763  1.00  0.71           C  
ATOM   8963  C   THR A 564     -26.754 -43.839  -7.749  1.00  0.71           C  
ATOM   8964  O   THR A 564     -26.318 -44.981  -7.909  1.00  0.71           O  
ATOM   8965  CB  THR A 564     -29.120 -43.337  -8.253  1.00  0.71           C  
ATOM   8966  OG1 THR A 564     -29.430 -44.733  -8.094  1.00  0.71           O  
ATOM   8967  CG2 THR A 564     -30.079 -42.726  -9.247  1.00  0.71           C  
ATOM   8968  H   THR A 564     -28.279 -44.592 -10.302  1.00  0.71           H  
ATOM   8969  HA  THR A 564     -27.426 -42.176  -8.896  1.00  0.71           H  
ATOM   8970  HB  THR A 564     -29.210 -42.836  -7.292  1.00  0.71           H  
ATOM   8971  HG1 THR A 564     -29.483 -45.127  -9.004  1.00  0.71           H  
ATOM   8972 1HG2 THR A 564     -31.100 -42.826  -8.880  1.00  0.71           H  
ATOM   8973 2HG2 THR A 564     -29.841 -41.671  -9.381  1.00  0.71           H  
ATOM   8974 3HG2 THR A 564     -29.984 -43.242 -10.205  1.00  0.71           H  
ATOM   8975  N   LYS A 565     -26.504 -43.113  -6.663  1.00  0.71           N  
ATOM   8976  CA  LYS A 565     -25.668 -43.644  -5.599  1.00  0.71           C  
ATOM   8977  C   LYS A 565     -26.245 -44.933  -5.042  1.00  0.71           C  
ATOM   8978  O   LYS A 565     -25.510 -45.885  -4.782  1.00  0.71           O  
ATOM   8979  CB  LYS A 565     -25.495 -42.617  -4.483  1.00  0.71           C  
ATOM   8980  CG  LYS A 565     -24.591 -43.072  -3.346  1.00  0.71           C  
ATOM   8981  CD  LYS A 565     -24.410 -41.966  -2.310  1.00  0.71           C  
ATOM   8982  CE  LYS A 565     -23.538 -42.423  -1.152  1.00  0.71           C  
ATOM   8983  NZ  LYS A 565     -23.361 -41.349  -0.138  1.00  0.71           N  
ATOM   8984  H   LYS A 565     -26.888 -42.183  -6.583  1.00  0.71           H  
ATOM   8985  HA  LYS A 565     -24.686 -43.870  -6.014  1.00  0.71           H  
ATOM   8986 1HB  LYS A 565     -25.079 -41.698  -4.894  1.00  0.71           H  
ATOM   8987 2HB  LYS A 565     -26.468 -42.378  -4.055  1.00  0.71           H  
ATOM   8988 1HG  LYS A 565     -25.033 -43.947  -2.863  1.00  0.71           H  
ATOM   8989 2HG  LYS A 565     -23.617 -43.354  -3.744  1.00  0.71           H  
ATOM   8990 1HD  LYS A 565     -23.947 -41.099  -2.782  1.00  0.71           H  
ATOM   8991 2HD  LYS A 565     -25.385 -41.670  -1.923  1.00  0.71           H  
ATOM   8992 1HE  LYS A 565     -24.001 -43.286  -0.675  1.00  0.71           H  
ATOM   8993 2HE  LYS A 565     -22.559 -42.713  -1.534  1.00  0.71           H  
ATOM   8994 1HZ  LYS A 565     -22.778 -41.687   0.613  1.00  0.71           H  
ATOM   8995 2HZ  LYS A 565     -22.922 -40.547  -0.570  1.00  0.71           H  
ATOM   8996 3HZ  LYS A 565     -24.262 -41.080   0.230  1.00  0.71           H  
ATOM   8997  N   GLU A 566     -27.567 -44.968  -4.861  1.00  0.71           N  
ATOM   8998  CA  GLU A 566     -28.207 -46.149  -4.305  1.00  0.71           C  
ATOM   8999  C   GLU A 566     -28.027 -47.365  -5.208  1.00  0.71           C  
ATOM   9000  O   GLU A 566     -27.755 -48.462  -4.715  1.00  0.71           O  
ATOM   9001  CB  GLU A 566     -29.691 -45.879  -4.066  1.00  0.71           C  
ATOM   9002  CG  GLU A 566     -29.971 -44.891  -2.930  1.00  0.71           C  
ATOM   9003  CD  GLU A 566     -31.441 -44.588  -2.742  1.00  0.71           C  
ATOM   9004  OE1 GLU A 566     -32.232 -45.033  -3.539  1.00  0.71           O  
ATOM   9005  OE2 GLU A 566     -31.769 -43.908  -1.796  1.00  0.71           O  
ATOM   9006  H   GLU A 566     -28.124 -44.165  -5.109  1.00  0.71           H  
ATOM   9007  HA  GLU A 566     -27.739 -46.369  -3.345  1.00  0.71           H  
ATOM   9008 1HB  GLU A 566     -30.135 -45.478  -4.980  1.00  0.71           H  
ATOM   9009 2HB  GLU A 566     -30.199 -46.814  -3.838  1.00  0.71           H  
ATOM   9010 1HG  GLU A 566     -29.576 -45.305  -2.003  1.00  0.71           H  
ATOM   9011 2HG  GLU A 566     -29.436 -43.964  -3.138  1.00  0.71           H  
ATOM   9012  N   GLN A 567     -28.128 -47.182  -6.533  1.00  0.71           N  
ATOM   9013  CA  GLN A 567     -27.901 -48.319  -7.426  1.00  0.71           C  
ATOM   9014  C   GLN A 567     -26.459 -48.776  -7.373  1.00  0.71           C  
ATOM   9015  O   GLN A 567     -26.175 -49.973  -7.310  1.00  0.71           O  
ATOM   9016  CB  GLN A 567     -28.237 -47.952  -8.858  1.00  0.71           C  
ATOM   9017  CG  GLN A 567     -29.680 -47.777  -9.137  1.00  0.71           C  
ATOM   9018  CD  GLN A 567     -29.888 -47.139 -10.478  1.00  0.71           C  
ATOM   9019  OE1 GLN A 567     -29.561 -45.942 -10.640  1.00  0.71           O  
ATOM   9020  NE2 GLN A 567     -30.394 -47.904 -11.440  1.00  0.71           N  
ATOM   9021  H   GLN A 567     -28.380 -46.268  -6.923  1.00  0.71           H  
ATOM   9022  HA  GLN A 567     -28.537 -49.144  -7.109  1.00  0.71           H  
ATOM   9023 1HB  GLN A 567     -27.728 -47.020  -9.113  1.00  0.71           H  
ATOM   9024 2HB  GLN A 567     -27.861 -48.724  -9.527  1.00  0.71           H  
ATOM   9025 1HG  GLN A 567     -30.154 -48.759  -9.150  1.00  0.71           H  
ATOM   9026 2HG  GLN A 567     -30.132 -47.158  -8.366  1.00  0.71           H  
ATOM   9027 1HE2 GLN A 567     -30.545 -47.539 -12.358  1.00  0.71           H  
ATOM   9028 2HE2 GLN A 567     -30.607 -48.888 -11.236  1.00  0.71           H  
ATOM   9029  N   LEU A 568     -25.530 -47.824  -7.343  1.00  0.71           N  
ATOM   9030  CA  LEU A 568     -24.126 -48.187  -7.310  1.00  0.71           C  
ATOM   9031  C   LEU A 568     -23.814 -48.928  -6.024  1.00  0.71           C  
ATOM   9032  O   LEU A 568     -23.078 -49.917  -6.032  1.00  0.71           O  
ATOM   9033  CB  LEU A 568     -23.269 -46.932  -7.436  1.00  0.71           C  
ATOM   9034  CG  LEU A 568     -23.338 -46.247  -8.814  1.00  0.71           C  
ATOM   9035  CD1 LEU A 568     -22.625 -44.922  -8.759  1.00  0.71           C  
ATOM   9036  CD2 LEU A 568     -22.721 -47.163  -9.854  1.00  0.71           C  
ATOM   9037  H   LEU A 568     -25.801 -46.839  -7.380  1.00  0.71           H  
ATOM   9038  HA  LEU A 568     -23.918 -48.845  -8.151  1.00  0.71           H  
ATOM   9039 1HB  LEU A 568     -23.600 -46.211  -6.688  1.00  0.71           H  
ATOM   9040 2HB  LEU A 568     -22.230 -47.192  -7.236  1.00  0.71           H  
ATOM   9041  HG  LEU A 568     -24.378 -46.056  -9.075  1.00  0.71           H  
ATOM   9042 1HD1 LEU A 568     -22.689 -44.439  -9.735  1.00  0.71           H  
ATOM   9043 2HD1 LEU A 568     -23.103 -44.289  -8.010  1.00  0.71           H  
ATOM   9044 3HD1 LEU A 568     -21.586 -45.082  -8.493  1.00  0.71           H  
ATOM   9045 1HD2 LEU A 568     -22.769 -46.694 -10.836  1.00  0.71           H  
ATOM   9046 2HD2 LEU A 568     -21.679 -47.358  -9.597  1.00  0.71           H  
ATOM   9047 3HD2 LEU A 568     -23.274 -48.100  -9.874  1.00  0.71           H  
ATOM   9048  N   LYS A 569     -24.424 -48.490  -4.922  1.00  0.71           N  
ATOM   9049  CA  LYS A 569     -24.210 -49.127  -3.640  1.00  0.71           C  
ATOM   9050  C   LYS A 569     -24.766 -50.535  -3.677  1.00  0.71           C  
ATOM   9051  O   LYS A 569     -24.079 -51.480  -3.296  1.00  0.71           O  
ATOM   9052  CB  LYS A 569     -24.898 -48.339  -2.524  1.00  0.71           C  
ATOM   9053  CG  LYS A 569     -24.699 -48.900  -1.111  1.00  0.71           C  
ATOM   9054  CD  LYS A 569     -23.243 -48.792  -0.654  1.00  0.71           C  
ATOM   9055  CE  LYS A 569     -23.106 -49.011   0.866  1.00  0.71           C  
ATOM   9056  NZ  LYS A 569     -23.368 -50.432   1.277  1.00  0.71           N  
ATOM   9057  H   LYS A 569     -25.019 -47.664  -4.968  1.00  0.71           H  
ATOM   9058  HA  LYS A 569     -23.141 -49.182  -3.443  1.00  0.71           H  
ATOM   9059 1HB  LYS A 569     -24.545 -47.307  -2.540  1.00  0.71           H  
ATOM   9060 2HB  LYS A 569     -25.970 -48.311  -2.719  1.00  0.71           H  
ATOM   9061 1HG  LYS A 569     -25.337 -48.363  -0.413  1.00  0.71           H  
ATOM   9062 2HG  LYS A 569     -24.987 -49.958  -1.098  1.00  0.71           H  
ATOM   9063 1HD  LYS A 569     -22.654 -49.562  -1.163  1.00  0.71           H  
ATOM   9064 2HD  LYS A 569     -22.843 -47.815  -0.916  1.00  0.71           H  
ATOM   9065 1HE  LYS A 569     -22.100 -48.735   1.175  1.00  0.71           H  
ATOM   9066 2HE  LYS A 569     -23.821 -48.364   1.375  1.00  0.71           H  
ATOM   9067 1HZ  LYS A 569     -23.273 -50.538   2.261  1.00  0.71           H  
ATOM   9068 2HZ  LYS A 569     -24.297 -50.771   1.005  1.00  0.71           H  
ATOM   9069 3HZ  LYS A 569     -22.717 -51.073   0.816  1.00  0.71           H  
ATOM   9070  N   ALA A 570     -25.991 -50.696  -4.190  1.00  0.71           N  
ATOM   9071  CA  ALA A 570     -26.596 -52.015  -4.233  1.00  0.71           C  
ATOM   9072  C   ALA A 570     -25.748 -52.977  -5.040  1.00  0.71           C  
ATOM   9073  O   ALA A 570     -25.496 -54.106  -4.612  1.00  0.71           O  
ATOM   9074  CB  ALA A 570     -27.978 -51.930  -4.852  1.00  0.71           C  
ATOM   9075  H   ALA A 570     -26.523 -49.889  -4.514  1.00  0.71           H  
ATOM   9076  HA  ALA A 570     -26.669 -52.390  -3.212  1.00  0.71           H  
ATOM   9077 1HB  ALA A 570     -28.433 -52.919  -4.867  1.00  0.71           H  
ATOM   9078 2HB  ALA A 570     -28.596 -51.248  -4.268  1.00  0.71           H  
ATOM   9079 3HB  ALA A 570     -27.890 -51.552  -5.872  1.00  0.71           H  
ATOM   9080  N   VAL A 571     -25.223 -52.509  -6.167  1.00  0.71           N  
ATOM   9081  CA  VAL A 571     -24.409 -53.377  -6.985  1.00  0.71           C  
ATOM   9082  C   VAL A 571     -23.118 -53.753  -6.280  1.00  0.71           C  
ATOM   9083  O   VAL A 571     -22.738 -54.928  -6.271  1.00  0.71           O  
ATOM   9084  CB  VAL A 571     -24.080 -52.734  -8.322  1.00  0.71           C  
ATOM   9085  CG1 VAL A 571     -23.098 -53.599  -9.011  1.00  0.71           C  
ATOM   9086  CG2 VAL A 571     -25.332 -52.590  -9.183  1.00  0.71           C  
ATOM   9087  H   VAL A 571     -25.435 -51.560  -6.479  1.00  0.71           H  
ATOM   9088  HA  VAL A 571     -24.975 -54.289  -7.179  1.00  0.71           H  
ATOM   9089  HB  VAL A 571     -23.645 -51.764  -8.147  1.00  0.71           H  
ATOM   9090 1HG1 VAL A 571     -22.841 -53.176  -9.952  1.00  0.71           H  
ATOM   9091 2HG1 VAL A 571     -22.207 -53.688  -8.393  1.00  0.71           H  
ATOM   9092 3HG1 VAL A 571     -23.533 -54.583  -9.169  1.00  0.71           H  
ATOM   9093 1HG2 VAL A 571     -25.071 -52.137 -10.136  1.00  0.71           H  
ATOM   9094 2HG2 VAL A 571     -25.756 -53.567  -9.351  1.00  0.71           H  
ATOM   9095 3HG2 VAL A 571     -26.056 -51.967  -8.676  1.00  0.71           H  
ATOM   9096  N   MET A 572     -22.446 -52.781  -5.662  1.00  0.72           N  
ATOM   9097  CA  MET A 572     -21.206 -53.121  -4.994  1.00  0.72           C  
ATOM   9098  C   MET A 572     -21.447 -54.013  -3.779  1.00  0.72           C  
ATOM   9099  O   MET A 572     -20.622 -54.882  -3.478  1.00  0.72           O  
ATOM   9100  CB  MET A 572     -20.462 -51.872  -4.563  1.00  0.72           C  
ATOM   9101  CG  MET A 572     -19.920 -51.033  -5.688  1.00  0.72           C  
ATOM   9102  SD  MET A 572     -18.905 -51.933  -6.887  1.00  0.72           S  
ATOM   9103  CE  MET A 572     -17.493 -52.460  -5.925  1.00  0.72           C  
ATOM   9104  H   MET A 572     -22.780 -51.815  -5.676  1.00  0.72           H  
ATOM   9105  HA  MET A 572     -20.583 -53.671  -5.695  1.00  0.72           H  
ATOM   9106 1HB  MET A 572     -21.148 -51.240  -3.989  1.00  0.72           H  
ATOM   9107 2HB  MET A 572     -19.640 -52.142  -3.905  1.00  0.72           H  
ATOM   9108 1HG  MET A 572     -20.733 -50.554  -6.220  1.00  0.72           H  
ATOM   9109 2HG  MET A 572     -19.309 -50.265  -5.232  1.00  0.72           H  
ATOM   9110 1HE  MET A 572     -16.803 -53.010  -6.566  1.00  0.72           H  
ATOM   9111 2HE  MET A 572     -16.983 -51.594  -5.507  1.00  0.72           H  
ATOM   9112 3HE  MET A 572     -17.828 -53.106  -5.115  1.00  0.72           H  
ATOM   9113  N   ASP A 573     -22.589 -53.851  -3.097  1.00  0.72           N  
ATOM   9114  CA  ASP A 573     -22.873 -54.717  -1.962  1.00  0.72           C  
ATOM   9115  C   ASP A 573     -23.076 -56.142  -2.450  1.00  0.72           C  
ATOM   9116  O   ASP A 573     -22.578 -57.085  -1.830  1.00  0.72           O  
ATOM   9117  CB  ASP A 573     -24.092 -54.246  -1.158  1.00  0.72           C  
ATOM   9118  CG  ASP A 573     -23.832 -52.984  -0.297  1.00  0.72           C  
ATOM   9119  OD1 ASP A 573     -22.690 -52.597  -0.122  1.00  0.72           O  
ATOM   9120  OD2 ASP A 573     -24.775 -52.400   0.229  1.00  0.72           O  
ATOM   9121  H   ASP A 573     -23.245 -53.115  -3.353  1.00  0.72           H  
ATOM   9122  HA  ASP A 573     -22.011 -54.707  -1.297  1.00  0.72           H  
ATOM   9123 1HB  ASP A 573     -24.904 -54.024  -1.858  1.00  0.72           H  
ATOM   9124 2HB  ASP A 573     -24.435 -55.054  -0.514  1.00  0.72           H  
ATOM   9125  N   ASP A 574     -23.751 -56.307  -3.595  1.00  0.73           N  
ATOM   9126  CA  ASP A 574     -23.924 -57.639  -4.155  1.00  0.73           C  
ATOM   9127  C   ASP A 574     -22.577 -58.225  -4.579  1.00  0.73           C  
ATOM   9128  O   ASP A 574     -22.315 -59.411  -4.353  1.00  0.73           O  
ATOM   9129  CB  ASP A 574     -24.891 -57.628  -5.347  1.00  0.73           C  
ATOM   9130  CG  ASP A 574     -26.386 -57.460  -4.982  1.00  0.73           C  
ATOM   9131  OD1 ASP A 574     -26.742 -57.604  -3.832  1.00  0.73           O  
ATOM   9132  OD2 ASP A 574     -27.154 -57.197  -5.881  1.00  0.73           O  
ATOM   9133  H   ASP A 574     -24.167 -55.500  -4.067  1.00  0.73           H  
ATOM   9134  HA  ASP A 574     -24.348 -58.280  -3.384  1.00  0.73           H  
ATOM   9135 1HB  ASP A 574     -24.610 -56.812  -6.018  1.00  0.73           H  
ATOM   9136 2HB  ASP A 574     -24.785 -58.549  -5.903  1.00  0.73           H  
ATOM   9137  N   PHE A 575     -21.683 -57.395  -5.145  1.00  0.73           N  
ATOM   9138  CA  PHE A 575     -20.377 -57.916  -5.550  1.00  0.73           C  
ATOM   9139  C   PHE A 575     -19.630 -58.398  -4.308  1.00  0.73           C  
ATOM   9140  O   PHE A 575     -19.004 -59.463  -4.303  1.00  0.73           O  
ATOM   9141  CB  PHE A 575     -19.496 -56.838  -6.214  1.00  0.73           C  
ATOM   9142  CG  PHE A 575     -19.890 -56.335  -7.609  1.00  0.73           C  
ATOM   9143  CD1 PHE A 575     -20.830 -56.962  -8.367  1.00  0.73           C  
ATOM   9144  CD2 PHE A 575     -19.266 -55.219  -8.145  1.00  0.73           C  
ATOM   9145  CE1 PHE A 575     -21.166 -56.511  -9.623  1.00  0.73           C  
ATOM   9146  CE2 PHE A 575     -19.592 -54.745  -9.397  1.00  0.73           C  
ATOM   9147  CZ  PHE A 575     -20.550 -55.397 -10.140  1.00  0.73           C  
ATOM   9148  H   PHE A 575     -21.934 -56.422  -5.330  1.00  0.73           H  
ATOM   9149  HA  PHE A 575     -20.518 -58.756  -6.228  1.00  0.73           H  
ATOM   9150 1HB  PHE A 575     -19.461 -55.971  -5.556  1.00  0.73           H  
ATOM   9151 2HB  PHE A 575     -18.479 -57.216  -6.279  1.00  0.73           H  
ATOM   9152  HD1 PHE A 575     -21.308 -57.812  -7.964  1.00  0.73           H  
ATOM   9153  HD2 PHE A 575     -18.507 -54.715  -7.556  1.00  0.73           H  
ATOM   9154  HE1 PHE A 575     -21.926 -57.035 -10.203  1.00  0.73           H  
ATOM   9155  HE2 PHE A 575     -19.095 -53.859  -9.797  1.00  0.73           H  
ATOM   9156  HZ  PHE A 575     -20.820 -55.031 -11.131  1.00  0.73           H  
ATOM   9157  N   ALA A 576     -19.706 -57.613  -3.228  1.00  0.73           N  
ATOM   9158  CA  ALA A 576     -19.028 -57.967  -1.993  1.00  0.73           C  
ATOM   9159  C   ALA A 576     -19.597 -59.233  -1.383  1.00  0.73           C  
ATOM   9160  O   ALA A 576     -18.836 -60.116  -0.971  1.00  0.73           O  
ATOM   9161  CB  ALA A 576     -19.146 -56.834  -0.996  1.00  0.73           C  
ATOM   9162  H   ALA A 576     -20.226 -56.735  -3.276  1.00  0.73           H  
ATOM   9163  HA  ALA A 576     -17.979 -58.141  -2.225  1.00  0.73           H  
ATOM   9164 1HB  ALA A 576     -18.615 -57.096  -0.082  1.00  0.73           H  
ATOM   9165 2HB  ALA A 576     -18.720 -55.928  -1.426  1.00  0.73           H  
ATOM   9166 3HB  ALA A 576     -20.198 -56.662  -0.768  1.00  0.73           H  
ATOM   9167  N   ALA A 577     -20.933 -59.346  -1.360  1.00  0.72           N  
ATOM   9168  CA  ALA A 577     -21.593 -60.509  -0.782  1.00  0.72           C  
ATOM   9169  C   ALA A 577     -21.181 -61.754  -1.525  1.00  0.72           C  
ATOM   9170  O   ALA A 577     -20.931 -62.797  -0.927  1.00  0.72           O  
ATOM   9171  CB  ALA A 577     -23.095 -60.346  -0.841  1.00  0.72           C  
ATOM   9172  H   ALA A 577     -21.508 -58.585  -1.720  1.00  0.72           H  
ATOM   9173  HA  ALA A 577     -21.272 -60.604   0.255  1.00  0.72           H  
ATOM   9174 1HB  ALA A 577     -23.573 -61.215  -0.396  1.00  0.72           H  
ATOM   9175 2HB  ALA A 577     -23.385 -59.447  -0.296  1.00  0.72           H  
ATOM   9176 3HB  ALA A 577     -23.404 -60.250  -1.882  1.00  0.72           H  
ATOM   9177  N   PHE A 578     -21.100 -61.629  -2.843  1.00  0.72           N  
ATOM   9178  CA  PHE A 578     -20.657 -62.697  -3.706  1.00  0.72           C  
ATOM   9179  C   PHE A 578     -19.260 -63.171  -3.406  1.00  0.72           C  
ATOM   9180  O   PHE A 578     -19.045 -64.367  -3.200  1.00  0.72           O  
ATOM   9181  CB  PHE A 578     -20.750 -62.237  -5.137  1.00  0.72           C  
ATOM   9182  CG  PHE A 578     -20.021 -63.043  -6.084  1.00  0.72           C  
ATOM   9183  CD1 PHE A 578     -20.448 -64.250  -6.529  1.00  0.72           C  
ATOM   9184  CD2 PHE A 578     -18.853 -62.530  -6.572  1.00  0.72           C  
ATOM   9185  CE1 PHE A 578     -19.692 -64.922  -7.455  1.00  0.72           C  
ATOM   9186  CE2 PHE A 578     -18.137 -63.187  -7.475  1.00  0.72           C  
ATOM   9187  CZ  PHE A 578     -18.556 -64.390  -7.927  1.00  0.72           C  
ATOM   9188  H   PHE A 578     -21.356 -60.743  -3.275  1.00  0.72           H  
ATOM   9189  HA  PHE A 578     -21.334 -63.538  -3.574  1.00  0.72           H  
ATOM   9190 1HB  PHE A 578     -21.791 -62.246  -5.430  1.00  0.72           H  
ATOM   9191 2HB  PHE A 578     -20.409 -61.221  -5.223  1.00  0.72           H  
ATOM   9192  HD1 PHE A 578     -21.375 -64.665  -6.149  1.00  0.72           H  
ATOM   9193  HD2 PHE A 578     -18.522 -61.553  -6.218  1.00  0.72           H  
ATOM   9194  HE1 PHE A 578     -19.993 -65.877  -7.822  1.00  0.72           H  
ATOM   9195  HE2 PHE A 578     -17.244 -62.750  -7.828  1.00  0.72           H  
ATOM   9196  HZ  PHE A 578     -17.984 -64.933  -8.671  1.00  0.72           H  
ATOM   9197  N   VAL A 579     -18.312 -62.249  -3.326  1.00  0.71           N  
ATOM   9198  CA  VAL A 579     -16.958 -62.686  -3.069  1.00  0.71           C  
ATOM   9199  C   VAL A 579     -16.880 -63.337  -1.695  1.00  0.71           C  
ATOM   9200  O   VAL A 579     -16.362 -64.448  -1.577  1.00  0.71           O  
ATOM   9201  CB  VAL A 579     -15.964 -61.512  -3.181  1.00  0.71           C  
ATOM   9202  CG1 VAL A 579     -14.580 -61.956  -2.719  1.00  0.71           C  
ATOM   9203  CG2 VAL A 579     -15.897 -61.026  -4.651  1.00  0.71           C  
ATOM   9204  H   VAL A 579     -18.528 -61.262  -3.482  1.00  0.71           H  
ATOM   9205  HA  VAL A 579     -16.691 -63.430  -3.821  1.00  0.71           H  
ATOM   9206  HB  VAL A 579     -16.295 -60.694  -2.534  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 579     -13.880 -61.125  -2.793  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 579     -14.642 -62.287  -1.684  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 579     -14.236 -62.773  -3.342  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 579     -15.202 -60.192  -4.732  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 579     -15.568 -61.836  -5.292  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 579     -16.882 -60.698  -4.960  1.00  0.71           H  
ATOM   9213  N   GLU A 580     -17.466 -62.711  -0.666  1.00  0.71           N  
ATOM   9214  CA  GLU A 580     -17.405 -63.306   0.666  1.00  0.71           C  
ATOM   9215  C   GLU A 580     -18.102 -64.662   0.718  1.00  0.71           C  
ATOM   9216  O   GLU A 580     -17.625 -65.585   1.374  1.00  0.71           O  
ATOM   9217  CB  GLU A 580     -18.028 -62.383   1.717  1.00  0.71           C  
ATOM   9218  CG  GLU A 580     -17.220 -61.113   2.007  1.00  0.71           C  
ATOM   9219  CD  GLU A 580     -17.861 -60.210   3.050  1.00  0.71           C  
ATOM   9220  OE1 GLU A 580     -18.953 -60.501   3.483  1.00  0.71           O  
ATOM   9221  OE2 GLU A 580     -17.245 -59.229   3.413  1.00  0.71           O  
ATOM   9222  H   GLU A 580     -17.933 -61.812  -0.806  1.00  0.71           H  
ATOM   9223  HA  GLU A 580     -16.357 -63.457   0.920  1.00  0.71           H  
ATOM   9224 1HB  GLU A 580     -19.020 -62.074   1.377  1.00  0.71           H  
ATOM   9225 2HB  GLU A 580     -18.154 -62.928   2.651  1.00  0.71           H  
ATOM   9226 1HG  GLU A 580     -16.227 -61.400   2.350  1.00  0.71           H  
ATOM   9227 2HG  GLU A 580     -17.106 -60.559   1.075  1.00  0.71           H  
ATOM   9228  N   LYS A 581     -19.228 -64.812   0.019  1.00  0.70           N  
ATOM   9229  CA  LYS A 581     -19.924 -66.088  -0.002  1.00  0.70           C  
ATOM   9230  C   LYS A 581     -19.050 -67.156  -0.614  1.00  0.70           C  
ATOM   9231  O   LYS A 581     -18.811 -68.215  -0.029  1.00  0.70           O  
ATOM   9232  CB  LYS A 581     -21.210 -65.983  -0.828  1.00  0.70           C  
ATOM   9233  CG  LYS A 581     -22.025 -67.265  -0.948  1.00  0.70           C  
ATOM   9234  CD  LYS A 581     -23.297 -67.019  -1.769  1.00  0.70           C  
ATOM   9235  CE  LYS A 581     -24.119 -68.288  -1.932  1.00  0.70           C  
ATOM   9236  NZ  LYS A 581     -25.376 -68.044  -2.694  1.00  0.70           N  
ATOM   9237  H   LYS A 581     -19.627 -64.028  -0.492  1.00  0.70           H  
ATOM   9238  HA  LYS A 581     -20.161 -66.378   1.020  1.00  0.70           H  
ATOM   9239 1HB  LYS A 581     -21.850 -65.215  -0.399  1.00  0.70           H  
ATOM   9240 2HB  LYS A 581     -20.956 -65.660  -1.839  1.00  0.70           H  
ATOM   9241 1HG  LYS A 581     -21.423 -68.027  -1.451  1.00  0.70           H  
ATOM   9242 2HG  LYS A 581     -22.293 -67.626   0.043  1.00  0.70           H  
ATOM   9243 1HD  LYS A 581     -23.904 -66.255  -1.283  1.00  0.70           H  
ATOM   9244 2HD  LYS A 581     -23.016 -66.659  -2.764  1.00  0.70           H  
ATOM   9245 1HE  LYS A 581     -23.527 -69.033  -2.465  1.00  0.70           H  
ATOM   9246 2HE  LYS A 581     -24.376 -68.675  -0.948  1.00  0.70           H  
ATOM   9247 1HZ  LYS A 581     -25.887 -68.907  -2.781  1.00  0.70           H  
ATOM   9248 2HZ  LYS A 581     -25.941 -67.365  -2.215  1.00  0.70           H  
ATOM   9249 3HZ  LYS A 581     -25.159 -67.695  -3.645  1.00  0.70           H  
ATOM   9250  N   CYS A 582     -18.523 -66.864  -1.791  1.00  0.69           N  
ATOM   9251  CA  CYS A 582     -17.741 -67.867  -2.484  1.00  0.69           C  
ATOM   9252  C   CYS A 582     -16.414 -68.161  -1.811  1.00  0.69           C  
ATOM   9253  O   CYS A 582     -15.965 -69.306  -1.818  1.00  0.69           O  
ATOM   9254  CB  CYS A 582     -17.493 -67.445  -3.926  1.00  0.69           C  
ATOM   9255  SG  CYS A 582     -18.947 -67.520  -5.004  1.00  0.69           S  
ATOM   9256  H   CYS A 582     -18.694 -65.967  -2.230  1.00  0.69           H  
ATOM   9257  HA  CYS A 582     -18.312 -68.787  -2.488  1.00  0.69           H  
ATOM   9258 1HB  CYS A 582     -17.112 -66.421  -3.944  1.00  0.69           H  
ATOM   9259 2HB  CYS A 582     -16.741 -68.095  -4.346  1.00  0.69           H  
ATOM   9260  N   CYS A 583     -15.819 -67.196  -1.128  1.00  0.67           N  
ATOM   9261  CA  CYS A 583     -14.549 -67.461  -0.466  1.00  0.67           C  
ATOM   9262  C   CYS A 583     -14.683 -68.441   0.700  1.00  0.67           C  
ATOM   9263  O   CYS A 583     -13.680 -68.947   1.208  1.00  0.67           O  
ATOM   9264  CB  CYS A 583     -13.906 -66.175   0.058  1.00  0.67           C  
ATOM   9265  SG  CYS A 583     -13.313 -64.975  -1.216  1.00  0.67           S  
ATOM   9266  H   CYS A 583     -16.205 -66.252  -1.122  1.00  0.67           H  
ATOM   9267  HA  CYS A 583     -13.886 -67.916  -1.190  1.00  0.67           H  
ATOM   9268 1HB  CYS A 583     -14.642 -65.654   0.679  1.00  0.67           H  
ATOM   9269 2HB  CYS A 583     -13.065 -66.429   0.699  1.00  0.67           H  
ATOM   9270  N   LYS A 584     -15.912 -68.675   1.162  1.00  0.66           N  
ATOM   9271  CA  LYS A 584     -16.182 -69.587   2.256  1.00  0.66           C  
ATOM   9272  C   LYS A 584     -16.533 -70.991   1.746  1.00  0.66           C  
ATOM   9273  O   LYS A 584     -16.771 -71.904   2.539  1.00  0.66           O  
ATOM   9274  CB  LYS A 584     -17.307 -69.011   3.107  1.00  0.66           C  
ATOM   9275  CG  LYS A 584     -16.925 -67.707   3.806  1.00  0.66           C  
ATOM   9276  CD  LYS A 584     -18.089 -67.107   4.577  1.00  0.66           C  
ATOM   9277  CE  LYS A 584     -17.699 -65.780   5.213  1.00  0.66           C  
ATOM   9278  NZ  LYS A 584     -18.840 -65.153   5.939  1.00  0.66           N  
ATOM   9279  H   LYS A 584     -16.722 -68.244   0.713  1.00  0.66           H  
ATOM   9280  HA  LYS A 584     -15.284 -69.668   2.868  1.00  0.66           H  
ATOM   9281 1HB  LYS A 584     -18.170 -68.804   2.469  1.00  0.66           H  
ATOM   9282 2HB  LYS A 584     -17.613 -69.735   3.858  1.00  0.66           H  
ATOM   9283 1HG  LYS A 584     -16.111 -67.904   4.502  1.00  0.66           H  
ATOM   9284 2HG  LYS A 584     -16.574 -66.992   3.070  1.00  0.66           H  
ATOM   9285 1HD  LYS A 584     -18.918 -66.936   3.885  1.00  0.66           H  
ATOM   9286 2HD  LYS A 584     -18.416 -67.797   5.352  1.00  0.66           H  
ATOM   9287 1HE  LYS A 584     -16.881 -65.945   5.912  1.00  0.66           H  
ATOM   9288 2HE  LYS A 584     -17.363 -65.097   4.427  1.00  0.66           H  
ATOM   9289 1HZ  LYS A 584     -18.541 -64.275   6.339  1.00  0.66           H  
ATOM   9290 2HZ  LYS A 584     -19.597 -64.986   5.289  1.00  0.66           H  
ATOM   9291 3HZ  LYS A 584     -19.155 -65.770   6.674  1.00  0.66           H  
ATOM   9292  N   ALA A 585     -16.620 -71.143   0.421  1.00  0.65           N  
ATOM   9293  CA  ALA A 585     -17.014 -72.396  -0.213  1.00  0.65           C  
ATOM   9294  C   ALA A 585     -15.908 -73.440  -0.213  1.00  0.65           C  
ATOM   9295  O   ALA A 585     -14.726 -73.117  -0.320  1.00  0.65           O  
ATOM   9296  CB  ALA A 585     -17.432 -72.137  -1.655  1.00  0.65           C  
ATOM   9297  H   ALA A 585     -16.392 -70.362  -0.191  1.00  0.65           H  
ATOM   9298  HA  ALA A 585     -17.861 -72.797   0.343  1.00  0.65           H  
ATOM   9299 1HB  ALA A 585     -17.760 -73.064  -2.119  1.00  0.65           H  
ATOM   9300 2HB  ALA A 585     -18.246 -71.411  -1.677  1.00  0.65           H  
ATOM   9301 3HB  ALA A 585     -16.584 -71.739  -2.212  1.00  0.65           H  
ATOM   9302  N   ASP A 586     -16.307 -74.716  -0.183  1.00  0.64           N  
ATOM   9303  CA  ASP A 586     -15.366 -75.829  -0.350  1.00  0.64           C  
ATOM   9304  C   ASP A 586     -14.716 -75.786  -1.736  1.00  0.64           C  
ATOM   9305  O   ASP A 586     -13.557 -76.158  -1.920  1.00  0.64           O  
ATOM   9306  CB  ASP A 586     -16.087 -77.169  -0.200  1.00  0.64           C  
ATOM   9307  CG  ASP A 586     -16.513 -77.503   1.230  1.00  0.64           C  
ATOM   9308  OD1 ASP A 586     -16.056 -76.865   2.146  1.00  0.64           O  
ATOM   9309  OD2 ASP A 586     -17.307 -78.399   1.385  1.00  0.64           O  
ATOM   9310  H   ASP A 586     -17.287 -74.919  -0.048  1.00  0.64           H  
ATOM   9311  HA  ASP A 586     -14.584 -75.745   0.406  1.00  0.64           H  
ATOM   9312 1HB  ASP A 586     -16.972 -77.174  -0.834  1.00  0.64           H  
ATOM   9313 2HB  ASP A 586     -15.433 -77.965  -0.559  1.00  0.64           H  
ATOM   9314  N   ASP A 587     -15.504 -75.344  -2.712  1.00  0.64           N  
ATOM   9315  CA  ASP A 587     -15.097 -75.239  -4.105  1.00  0.64           C  
ATOM   9316  C   ASP A 587     -15.345 -73.840  -4.640  1.00  0.64           C  
ATOM   9317  O   ASP A 587     -16.444 -73.515  -5.111  1.00  0.64           O  
ATOM   9318  CB  ASP A 587     -15.855 -76.261  -4.954  1.00  0.64           C  
ATOM   9319  CG  ASP A 587     -15.513 -76.212  -6.461  1.00  0.64           C  
ATOM   9320  OD1 ASP A 587     -14.837 -75.302  -6.893  1.00  0.64           O  
ATOM   9321  OD2 ASP A 587     -15.984 -77.049  -7.186  1.00  0.64           O  
ATOM   9322  H   ASP A 587     -16.435 -75.057  -2.460  1.00  0.64           H  
ATOM   9323  HA  ASP A 587     -14.030 -75.448  -4.173  1.00  0.64           H  
ATOM   9324 1HB  ASP A 587     -15.642 -77.265  -4.582  1.00  0.64           H  
ATOM   9325 2HB  ASP A 587     -16.927 -76.093  -4.841  1.00  0.64           H  
ATOM   9326  N   LYS A 588     -14.298 -73.026  -4.615  1.00  0.65           N  
ATOM   9327  CA  LYS A 588     -14.434 -71.637  -4.994  1.00  0.65           C  
ATOM   9328  C   LYS A 588     -14.507 -71.482  -6.506  1.00  0.65           C  
ATOM   9329  O   LYS A 588     -15.194 -70.600  -7.008  1.00  0.65           O  
ATOM   9330  CB  LYS A 588     -13.234 -70.838  -4.484  1.00  0.65           C  
ATOM   9331  CG  LYS A 588     -13.075 -70.758  -2.991  1.00  0.65           C  
ATOM   9332  CD  LYS A 588     -11.967 -69.774  -2.631  1.00  0.65           C  
ATOM   9333  CE  LYS A 588     -10.577 -70.371  -2.815  1.00  0.65           C  
ATOM   9334  NZ  LYS A 588     -10.297 -71.462  -1.814  1.00  0.65           N  
ATOM   9335  H   LYS A 588     -13.417 -73.370  -4.258  1.00  0.65           H  
ATOM   9336  HA  LYS A 588     -15.352 -71.240  -4.556  1.00  0.65           H  
ATOM   9337 1HB  LYS A 588     -12.321 -71.267  -4.890  1.00  0.65           H  
ATOM   9338 2HB  LYS A 588     -13.307 -69.813  -4.850  1.00  0.65           H  
ATOM   9339 1HG  LYS A 588     -13.998 -70.441  -2.538  1.00  0.65           H  
ATOM   9340 2HG  LYS A 588     -12.826 -71.743  -2.591  1.00  0.65           H  
ATOM   9341 1HD  LYS A 588     -12.054 -68.908  -3.282  1.00  0.65           H  
ATOM   9342 2HD  LYS A 588     -12.084 -69.448  -1.595  1.00  0.65           H  
ATOM   9343 1HE  LYS A 588     -10.497 -70.780  -3.821  1.00  0.65           H  
ATOM   9344 2HE  LYS A 588      -9.833 -69.581  -2.697  1.00  0.65           H  
ATOM   9345 1HZ  LYS A 588      -9.369 -71.832  -1.965  1.00  0.65           H  
ATOM   9346 2HZ  LYS A 588     -10.362 -71.085  -0.876  1.00  0.65           H  
ATOM   9347 3HZ  LYS A 588     -10.978 -72.205  -1.921  1.00  0.65           H  
ATOM   9348  N   GLU A 589     -13.835 -72.345  -7.260  1.00  0.67           N  
ATOM   9349  CA  GLU A 589     -13.869 -72.150  -8.702  1.00  0.67           C  
ATOM   9350  C   GLU A 589     -15.274 -72.356  -9.243  1.00  0.67           C  
ATOM   9351  O   GLU A 589     -15.747 -71.555 -10.060  1.00  0.67           O  
ATOM   9352  CB  GLU A 589     -12.861 -73.061  -9.399  1.00  0.67           C  
ATOM   9353  CG  GLU A 589     -11.395 -72.661  -9.148  1.00  0.67           C  
ATOM   9354  CD  GLU A 589     -10.390 -73.582  -9.800  1.00  0.67           C  
ATOM   9355  OE1 GLU A 589     -10.789 -74.578 -10.356  1.00  0.67           O  
ATOM   9356  OE2 GLU A 589      -9.219 -73.283  -9.738  1.00  0.67           O  
ATOM   9357  H   GLU A 589     -13.322 -73.114  -6.847  1.00  0.67           H  
ATOM   9358  HA  GLU A 589     -13.591 -71.125  -8.922  1.00  0.67           H  
ATOM   9359 1HB  GLU A 589     -12.999 -74.086  -9.049  1.00  0.67           H  
ATOM   9360 2HB  GLU A 589     -13.041 -73.052 -10.474  1.00  0.67           H  
ATOM   9361 1HG  GLU A 589     -11.239 -71.651  -9.530  1.00  0.67           H  
ATOM   9362 2HG  GLU A 589     -11.220 -72.640  -8.072  1.00  0.67           H  
ATOM   9363  N   THR A 590     -15.974 -73.383  -8.746  1.00  0.70           N  
ATOM   9364  CA  THR A 590     -17.339 -73.578  -9.202  1.00  0.70           C  
ATOM   9365  C   THR A 590     -18.230 -72.466  -8.684  1.00  0.70           C  
ATOM   9366  O   THR A 590     -19.042 -71.932  -9.438  1.00  0.70           O  
ATOM   9367  CB  THR A 590     -17.946 -74.934  -8.813  1.00  0.70           C  
ATOM   9368  OG1 THR A 590     -17.192 -76.009  -9.403  1.00  0.70           O  
ATOM   9369  CG2 THR A 590     -19.387 -74.989  -9.306  1.00  0.70           C  
ATOM   9370  H   THR A 590     -15.547 -74.037  -8.074  1.00  0.70           H  
ATOM   9371  HA  THR A 590     -17.344 -73.526 -10.289  1.00  0.70           H  
ATOM   9372  HB  THR A 590     -17.933 -75.046  -7.728  1.00  0.70           H  
ATOM   9373  HG1 THR A 590     -16.563 -76.363  -8.720  1.00  0.70           H  
ATOM   9374 1HG2 THR A 590     -19.834 -75.943  -9.031  1.00  0.70           H  
ATOM   9375 2HG2 THR A 590     -19.961 -74.178  -8.851  1.00  0.70           H  
ATOM   9376 3HG2 THR A 590     -19.412 -74.879 -10.389  1.00  0.70           H  
ATOM   9377  N   CYS A 591     -18.086 -72.095  -7.404  1.00  0.73           N  
ATOM   9378  CA  CYS A 591     -18.951 -71.054  -6.868  1.00  0.73           C  
ATOM   9379  C   CYS A 591     -18.847 -69.787  -7.687  1.00  0.73           C  
ATOM   9380  O   CYS A 591     -19.863 -69.244  -8.114  1.00  0.73           O  
ATOM   9381  CB  CYS A 591     -18.606 -70.707  -5.429  1.00  0.73           C  
ATOM   9382  SG  CYS A 591     -19.749 -69.459  -4.676  1.00  0.73           S  
ATOM   9383  H   CYS A 591     -17.402 -72.551  -6.794  1.00  0.73           H  
ATOM   9384  HA  CYS A 591     -19.981 -71.409  -6.902  1.00  0.73           H  
ATOM   9385 1HB  CYS A 591     -18.629 -71.612  -4.821  1.00  0.73           H  
ATOM   9386 2HB  CYS A 591     -17.592 -70.313  -5.384  1.00  0.73           H  
ATOM   9387  N   PHE A 592     -17.624 -69.332  -7.963  1.00  0.76           N  
ATOM   9388  CA  PHE A 592     -17.494 -68.107  -8.729  1.00  0.76           C  
ATOM   9389  C   PHE A 592     -18.082 -68.276 -10.128  1.00  0.76           C  
ATOM   9390  O   PHE A 592     -18.810 -67.401 -10.608  1.00  0.76           O  
ATOM   9391  CB  PHE A 592     -16.017 -67.669  -8.800  1.00  0.76           C  
ATOM   9392  CG  PHE A 592     -15.516 -66.862  -7.574  1.00  0.76           C  
ATOM   9393  CD1 PHE A 592     -15.091 -67.455  -6.413  1.00  0.76           C  
ATOM   9394  CD2 PHE A 592     -15.458 -65.495  -7.627  1.00  0.76           C  
ATOM   9395  CE1 PHE A 592     -14.653 -66.707  -5.347  1.00  0.76           C  
ATOM   9396  CE2 PHE A 592     -15.029 -64.743  -6.559  1.00  0.76           C  
ATOM   9397  CZ  PHE A 592     -14.636 -65.356  -5.417  1.00  0.76           C  
ATOM   9398  H   PHE A 592     -16.795 -69.818  -7.623  1.00  0.76           H  
ATOM   9399  HA  PHE A 592     -18.052 -67.331  -8.212  1.00  0.76           H  
ATOM   9400 1HB  PHE A 592     -15.390 -68.561  -8.895  1.00  0.76           H  
ATOM   9401 2HB  PHE A 592     -15.856 -67.062  -9.695  1.00  0.76           H  
ATOM   9402  HD1 PHE A 592     -15.107 -68.505  -6.320  1.00  0.76           H  
ATOM   9403  HD2 PHE A 592     -15.769 -65.009  -8.540  1.00  0.76           H  
ATOM   9404  HE1 PHE A 592     -14.333 -67.208  -4.437  1.00  0.76           H  
ATOM   9405  HE2 PHE A 592     -15.006 -63.665  -6.629  1.00  0.76           H  
ATOM   9406  HZ  PHE A 592     -14.302 -64.771  -4.566  1.00  0.76           H  
ATOM   9407  N   ALA A 593     -17.859 -69.431 -10.766  1.00  0.80           N  
ATOM   9408  CA  ALA A 593     -18.405 -69.656 -12.101  1.00  0.80           C  
ATOM   9409  C   ALA A 593     -19.943 -69.596 -12.151  1.00  0.80           C  
ATOM   9410  O   ALA A 593     -20.511 -69.046 -13.099  1.00  0.80           O  
ATOM   9411  CB  ALA A 593     -17.953 -71.018 -12.611  1.00  0.80           C  
ATOM   9412  H   ALA A 593     -17.268 -70.155 -10.351  1.00  0.80           H  
ATOM   9413  HA  ALA A 593     -18.013 -68.878 -12.754  1.00  0.80           H  
ATOM   9414 1HB  ALA A 593     -18.327 -71.170 -13.620  1.00  0.80           H  
ATOM   9415 2HB  ALA A 593     -16.864 -71.062 -12.611  1.00  0.80           H  
ATOM   9416 3HB  ALA A 593     -18.346 -71.794 -11.956  1.00  0.80           H  
ATOM   9417  N   GLU A 594     -20.617 -70.148 -11.135  1.00  0.82           N  
ATOM   9418  CA  GLU A 594     -22.084 -70.172 -11.131  1.00  0.82           C  
ATOM   9419  C   GLU A 594     -22.727 -68.916 -10.528  1.00  0.82           C  
ATOM   9420  O   GLU A 594     -23.626 -68.302 -11.131  1.00  0.82           O  
ATOM   9421  CB  GLU A 594     -22.586 -71.414 -10.372  1.00  0.82           C  
ATOM   9422  CG  GLU A 594     -22.259 -72.756 -11.050  1.00  0.82           C  
ATOM   9423  CD  GLU A 594     -22.811 -73.969 -10.305  1.00  0.82           C  
ATOM   9424  OE1 GLU A 594     -23.366 -73.797  -9.244  1.00  0.82           O  
ATOM   9425  OE2 GLU A 594     -22.683 -75.064 -10.812  1.00  0.82           O  
ATOM   9426  H   GLU A 594     -20.094 -70.592 -10.378  1.00  0.82           H  
ATOM   9427  HA  GLU A 594     -22.417 -70.250 -12.164  1.00  0.82           H  
ATOM   9428 1HB  GLU A 594     -22.133 -71.428  -9.375  1.00  0.82           H  
ATOM   9429 2HB  GLU A 594     -23.664 -71.348 -10.241  1.00  0.82           H  
ATOM   9430 1HG  GLU A 594     -22.661 -72.750 -12.061  1.00  0.82           H  
ATOM   9431 2HG  GLU A 594     -21.173 -72.847 -11.121  1.00  0.82           H  
ATOM   9432  N   GLU A 595     -22.271 -68.529  -9.339  1.00  0.83           N  
ATOM   9433  CA  GLU A 595     -22.852 -67.396  -8.648  1.00  0.83           C  
ATOM   9434  C   GLU A 595     -22.535 -66.126  -9.419  1.00  0.83           C  
ATOM   9435  O   GLU A 595     -23.341 -65.199  -9.431  1.00  0.83           O  
ATOM   9436  CB  GLU A 595     -22.369 -67.323  -7.192  1.00  0.83           C  
ATOM   9437  CG  GLU A 595     -22.853 -68.460  -6.265  1.00  0.83           C  
ATOM   9438  CD  GLU A 595     -24.329 -68.502  -5.967  1.00  0.83           C  
ATOM   9439  OE1 GLU A 595     -24.855 -67.512  -5.486  1.00  0.83           O  
ATOM   9440  OE2 GLU A 595     -24.948 -69.532  -6.192  1.00  0.83           O  
ATOM   9441  H   GLU A 595     -21.501 -69.027  -8.897  1.00  0.83           H  
ATOM   9442  HA  GLU A 595     -23.931 -67.516  -8.634  1.00  0.83           H  
ATOM   9443 1HB  GLU A 595     -21.300 -67.376  -7.164  1.00  0.83           H  
ATOM   9444 2HB  GLU A 595     -22.676 -66.383  -6.753  1.00  0.83           H  
ATOM   9445 1HG  GLU A 595     -22.542 -69.414  -6.699  1.00  0.83           H  
ATOM   9446 2HG  GLU A 595     -22.338 -68.341  -5.321  1.00  0.83           H  
ATOM   9447  N   GLY A 596     -21.361 -66.070 -10.065  1.00  0.83           N  
ATOM   9448  CA  GLY A 596     -20.964 -64.902 -10.828  1.00  0.83           C  
ATOM   9449  C   GLY A 596     -21.943 -64.606 -11.957  1.00  0.83           C  
ATOM   9450  O   GLY A 596     -22.225 -63.451 -12.258  1.00  0.83           O  
ATOM   9451  H   GLY A 596     -20.698 -66.845 -10.037  1.00  0.83           H  
ATOM   9452 1HA  GLY A 596     -20.888 -64.041 -10.164  1.00  0.83           H  
ATOM   9453 2HA  GLY A 596     -19.969 -65.073 -11.240  1.00  0.83           H  
ATOM   9454  N   LYS A 597     -22.517 -65.634 -12.578  1.00  0.82           N  
ATOM   9455  CA  LYS A 597     -23.455 -65.356 -13.657  1.00  0.82           C  
ATOM   9456  C   LYS A 597     -24.703 -64.706 -13.083  1.00  0.82           C  
ATOM   9457  O   LYS A 597     -25.244 -63.748 -13.652  1.00  0.82           O  
ATOM   9458  CB  LYS A 597     -23.811 -66.639 -14.394  1.00  0.82           C  
ATOM   9459  CG  LYS A 597     -22.657 -67.210 -15.207  1.00  0.82           C  
ATOM   9460  CD  LYS A 597     -23.035 -68.513 -15.896  1.00  0.82           C  
ATOM   9461  CE  LYS A 597     -21.853 -69.085 -16.666  1.00  0.82           C  
ATOM   9462  NZ  LYS A 597     -22.187 -70.380 -17.318  1.00  0.82           N  
ATOM   9463  H   LYS A 597     -22.298 -66.588 -12.315  1.00  0.82           H  
ATOM   9464  HA  LYS A 597     -22.995 -64.657 -14.355  1.00  0.82           H  
ATOM   9465 1HB  LYS A 597     -24.118 -67.398 -13.669  1.00  0.82           H  
ATOM   9466 2HB  LYS A 597     -24.651 -66.458 -15.061  1.00  0.82           H  
ATOM   9467 1HG  LYS A 597     -22.343 -66.486 -15.957  1.00  0.82           H  
ATOM   9468 2HG  LYS A 597     -21.818 -67.399 -14.538  1.00  0.82           H  
ATOM   9469 1HD  LYS A 597     -23.346 -69.239 -15.142  1.00  0.82           H  
ATOM   9470 2HD  LYS A 597     -23.863 -68.344 -16.582  1.00  0.82           H  
ATOM   9471 1HE  LYS A 597     -21.546 -68.373 -17.430  1.00  0.82           H  
ATOM   9472 2HE  LYS A 597     -21.023 -69.241 -15.973  1.00  0.82           H  
ATOM   9473 1HZ  LYS A 597     -21.376 -70.724 -17.811  1.00  0.82           H  
ATOM   9474 2HZ  LYS A 597     -22.460 -71.048 -16.612  1.00  0.82           H  
ATOM   9475 3HZ  LYS A 597     -22.947 -70.247 -17.969  1.00  0.82           H  
ATOM   9476  N   LYS A 598     -25.143 -65.217 -11.930  1.00  0.80           N  
ATOM   9477  CA  LYS A 598     -26.321 -64.672 -11.270  1.00  0.80           C  
ATOM   9478  C   LYS A 598     -26.050 -63.253 -10.777  1.00  0.80           C  
ATOM   9479  O   LYS A 598     -26.916 -62.379 -10.860  1.00  0.80           O  
ATOM   9480  CB  LYS A 598     -26.749 -65.584 -10.127  1.00  0.80           C  
ATOM   9481  CG  LYS A 598     -27.312 -66.919 -10.613  1.00  0.80           C  
ATOM   9482  CD  LYS A 598     -27.932 -67.726  -9.486  1.00  0.80           C  
ATOM   9483  CE  LYS A 598     -26.864 -68.277  -8.573  1.00  0.80           C  
ATOM   9484  NZ  LYS A 598     -27.419 -69.188  -7.535  1.00  0.80           N  
ATOM   9485  H   LYS A 598     -24.648 -66.016 -11.520  1.00  0.80           H  
ATOM   9486  HA  LYS A 598     -27.132 -64.625 -11.996  1.00  0.80           H  
ATOM   9487 1HB  LYS A 598     -25.892 -65.788  -9.482  1.00  0.80           H  
ATOM   9488 2HB  LYS A 598     -27.507 -65.086  -9.524  1.00  0.80           H  
ATOM   9489 1HG  LYS A 598     -28.064 -66.736 -11.378  1.00  0.80           H  
ATOM   9490 2HG  LYS A 598     -26.498 -67.499 -11.058  1.00  0.80           H  
ATOM   9491 1HD  LYS A 598     -28.604 -67.093  -8.906  1.00  0.80           H  
ATOM   9492 2HD  LYS A 598     -28.503 -68.554  -9.902  1.00  0.80           H  
ATOM   9493 1HE  LYS A 598     -26.129 -68.824  -9.166  1.00  0.80           H  
ATOM   9494 2HE  LYS A 598     -26.364 -67.446  -8.073  1.00  0.80           H  
ATOM   9495 1HZ  LYS A 598     -26.625 -69.505  -6.957  1.00  0.80           H  
ATOM   9496 2HZ  LYS A 598     -28.079 -68.693  -6.960  1.00  0.80           H  
ATOM   9497 3HZ  LYS A 598     -27.868 -69.978  -7.962  1.00  0.80           H  
ATOM   9498  N   LEU A 599     -24.823 -63.023 -10.308  1.00  0.78           N  
ATOM   9499  CA  LEU A 599     -24.387 -61.728  -9.813  1.00  0.78           C  
ATOM   9500  C   LEU A 599     -24.497 -60.680 -10.885  1.00  0.78           C  
ATOM   9501  O   LEU A 599     -25.051 -59.601 -10.661  1.00  0.78           O  
ATOM   9502  CB  LEU A 599     -22.928 -61.773  -9.408  1.00  0.78           C  
ATOM   9503  CG  LEU A 599     -22.364 -60.491  -8.939  1.00  0.78           C  
ATOM   9504  CD1 LEU A 599     -23.086 -60.108  -7.656  1.00  0.78           C  
ATOM   9505  CD2 LEU A 599     -20.886 -60.670  -8.794  1.00  0.78           C  
ATOM   9506  H   LEU A 599     -24.170 -63.801 -10.258  1.00  0.78           H  
ATOM   9507  HA  LEU A 599     -25.010 -61.446  -8.967  1.00  0.78           H  
ATOM   9508 1HB  LEU A 599     -22.801 -62.518  -8.621  1.00  0.78           H  
ATOM   9509 2HB  LEU A 599     -22.342 -62.076 -10.256  1.00  0.78           H  
ATOM   9510  HG  LEU A 599     -22.554 -59.704  -9.670  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 599     -22.725 -59.184  -7.278  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 599     -24.152 -60.013  -7.863  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 599     -22.934 -60.879  -6.912  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 599     -20.410 -59.775  -8.450  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 599     -20.732 -61.439  -8.105  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 599     -20.458 -60.953  -9.756  1.00  0.78           H  
ATOM   9517  N   VAL A 600     -23.960 -60.995 -12.057  1.00  0.76           N  
ATOM   9518  CA  VAL A 600     -23.995 -60.068 -13.161  1.00  0.76           C  
ATOM   9519  C   VAL A 600     -25.425 -59.775 -13.544  1.00  0.76           C  
ATOM   9520  O   VAL A 600     -25.778 -58.614 -13.745  1.00  0.76           O  
ATOM   9521  CB  VAL A 600     -23.236 -60.633 -14.356  1.00  0.76           C  
ATOM   9522  CG1 VAL A 600     -23.471 -59.745 -15.585  1.00  0.76           C  
ATOM   9523  CG2 VAL A 600     -21.746 -60.698 -13.992  1.00  0.76           C  
ATOM   9524  H   VAL A 600     -23.503 -61.902 -12.173  1.00  0.76           H  
ATOM   9525  HA  VAL A 600     -23.513 -59.143 -12.849  1.00  0.76           H  
ATOM   9526  HB  VAL A 600     -23.611 -61.639 -14.576  1.00  0.76           H  
ATOM   9527 1HG1 VAL A 600     -22.951 -60.148 -16.433  1.00  0.76           H  
ATOM   9528 2HG1 VAL A 600     -24.541 -59.708 -15.807  1.00  0.76           H  
ATOM   9529 3HG1 VAL A 600     -23.108 -58.752 -15.379  1.00  0.76           H  
ATOM   9530 1HG2 VAL A 600     -21.176 -61.119 -14.801  1.00  0.76           H  
ATOM   9531 2HG2 VAL A 600     -21.393 -59.704 -13.775  1.00  0.76           H  
ATOM   9532 3HG2 VAL A 600     -21.609 -61.316 -13.117  1.00  0.76           H  
ATOM   9533  N   ALA A 601     -26.266 -60.808 -13.622  1.00  0.74           N  
ATOM   9534  CA  ALA A 601     -27.658 -60.566 -13.957  1.00  0.74           C  
ATOM   9535  C   ALA A 601     -28.312 -59.640 -12.927  1.00  0.74           C  
ATOM   9536  O   ALA A 601     -29.068 -58.731 -13.290  1.00  0.74           O  
ATOM   9537  CB  ALA A 601     -28.403 -61.883 -14.022  1.00  0.74           C  
ATOM   9538  H   ALA A 601     -25.936 -61.763 -13.465  1.00  0.74           H  
ATOM   9539  HA  ALA A 601     -27.695 -60.079 -14.931  1.00  0.74           H  
ATOM   9540 1HB  ALA A 601     -29.439 -61.701 -14.295  1.00  0.74           H  
ATOM   9541 2HB  ALA A 601     -27.934 -62.525 -14.767  1.00  0.74           H  
ATOM   9542 3HB  ALA A 601     -28.362 -62.369 -13.049  1.00  0.74           H  
ATOM   9543  N   ALA A 602     -27.996 -59.842 -11.640  1.00  0.72           N  
ATOM   9544  CA  ALA A 602     -28.532 -58.994 -10.584  1.00  0.72           C  
ATOM   9545  C   ALA A 602     -28.062 -57.556 -10.757  1.00  0.72           C  
ATOM   9546  O   ALA A 602     -28.846 -56.615 -10.602  1.00  0.72           O  
ATOM   9547  CB  ALA A 602     -28.112 -59.518  -9.225  1.00  0.72           C  
ATOM   9548  H   ALA A 602     -27.388 -60.620 -11.385  1.00  0.72           H  
ATOM   9549  HA  ALA A 602     -29.618 -59.009 -10.656  1.00  0.72           H  
ATOM   9550 1HB  ALA A 602     -28.534 -58.889  -8.439  1.00  0.72           H  
ATOM   9551 2HB  ALA A 602     -28.468 -60.540  -9.106  1.00  0.72           H  
ATOM   9552 3HB  ALA A 602     -27.031 -59.505  -9.147  1.00  0.72           H  
ATOM   9553  N   SER A 603     -26.790 -57.388 -11.131  1.00  0.70           N  
ATOM   9554  CA  SER A 603     -26.235 -56.064 -11.350  1.00  0.70           C  
ATOM   9555  C   SER A 603     -26.970 -55.386 -12.488  1.00  0.70           C  
ATOM   9556  O   SER A 603     -27.358 -54.221 -12.381  1.00  0.70           O  
ATOM   9557  CB  SER A 603     -24.757 -56.129 -11.651  1.00  0.70           C  
ATOM   9558  OG  SER A 603     -24.244 -54.836 -11.853  1.00  0.70           O  
ATOM   9559  H   SER A 603     -26.189 -58.206 -11.231  1.00  0.70           H  
ATOM   9560  HA  SER A 603     -26.381 -55.480 -10.444  1.00  0.70           H  
ATOM   9561 1HB  SER A 603     -24.240 -56.612 -10.824  1.00  0.70           H  
ATOM   9562 2HB  SER A 603     -24.588 -56.731 -12.538  1.00  0.70           H  
ATOM   9563  HG  SER A 603     -24.754 -54.462 -12.581  1.00  0.70           H  
ATOM   9564  N   GLN A 604     -27.191 -56.125 -13.575  1.00  0.70           N  
ATOM   9565  CA  GLN A 604     -27.876 -55.553 -14.717  1.00  0.70           C  
ATOM   9566  C   GLN A 604     -29.278 -55.118 -14.312  1.00  0.70           C  
ATOM   9567  O   GLN A 604     -29.712 -54.026 -14.669  1.00  0.70           O  
ATOM   9568  CB  GLN A 604     -27.955 -56.578 -15.859  1.00  0.70           C  
ATOM   9569  CG  GLN A 604     -26.632 -56.869 -16.528  1.00  0.70           C  
ATOM   9570  CD  GLN A 604     -26.704 -57.990 -17.557  1.00  0.70           C  
ATOM   9571  OE1 GLN A 604     -27.298 -59.046 -17.324  1.00  0.70           O  
ATOM   9572  NE2 GLN A 604     -26.102 -57.755 -18.723  1.00  0.70           N  
ATOM   9573  H   GLN A 604     -26.852 -57.087 -13.609  1.00  0.70           H  
ATOM   9574  HA  GLN A 604     -27.325 -54.678 -15.058  1.00  0.70           H  
ATOM   9575 1HB  GLN A 604     -28.346 -57.516 -15.470  1.00  0.70           H  
ATOM   9576 2HB  GLN A 604     -28.652 -56.221 -16.617  1.00  0.70           H  
ATOM   9577 1HG  GLN A 604     -26.308 -55.964 -17.034  1.00  0.70           H  
ATOM   9578 2HG  GLN A 604     -25.917 -57.152 -15.765  1.00  0.70           H  
ATOM   9579 1HE2 GLN A 604     -26.117 -58.448 -19.447  1.00  0.70           H  
ATOM   9580 2HE2 GLN A 604     -25.639 -56.882 -18.881  1.00  0.70           H  
ATOM   9581  N   ALA A 605     -29.961 -55.932 -13.501  1.00  0.73           N  
ATOM   9582  CA  ALA A 605     -31.290 -55.564 -13.036  1.00  0.73           C  
ATOM   9583  C   ALA A 605     -31.249 -54.289 -12.189  1.00  0.73           C  
ATOM   9584  O   ALA A 605     -32.073 -53.390 -12.361  1.00  0.73           O  
ATOM   9585  CB  ALA A 605     -31.884 -56.702 -12.227  1.00  0.73           C  
ATOM   9586  H   ALA A 605     -29.564 -56.835 -13.237  1.00  0.73           H  
ATOM   9587  HA  ALA A 605     -31.913 -55.373 -13.909  1.00  0.73           H  
ATOM   9588 1HB  ALA A 605     -32.887 -56.434 -11.903  1.00  0.73           H  
ATOM   9589 2HB  ALA A 605     -31.925 -57.600 -12.843  1.00  0.73           H  
ATOM   9590 3HB  ALA A 605     -31.261 -56.891 -11.357  1.00  0.73           H  
ATOM   9591  N   ALA A 606     -30.246 -54.175 -11.313  1.00  0.81           N  
ATOM   9592  CA  ALA A 606     -30.100 -53.011 -10.439  1.00  0.81           C  
ATOM   9593  C   ALA A 606     -29.937 -51.729 -11.239  1.00  0.81           C  
ATOM   9594  O   ALA A 606     -30.456 -50.673 -10.860  1.00  0.81           O  
ATOM   9595  CB  ALA A 606     -28.903 -53.188  -9.529  1.00  0.81           C  
ATOM   9596  H   ALA A 606     -29.587 -54.947 -11.216  1.00  0.81           H  
ATOM   9597  HA  ALA A 606     -31.004 -52.927  -9.838  1.00  0.81           H  
ATOM   9598 1HB  ALA A 606     -28.814 -52.328  -8.867  1.00  0.81           H  
ATOM   9599 2HB  ALA A 606     -29.021 -54.098  -8.939  1.00  0.81           H  
ATOM   9600 3HB  ALA A 606     -28.013 -53.268 -10.138  1.00  0.81           H  
ATOM   9601  N   LEU A 607     -29.246 -51.849 -12.368  1.00  0.96           N  
ATOM   9602  CA  LEU A 607     -28.937 -50.753 -13.271  1.00  0.96           C  
ATOM   9603  C   LEU A 607     -30.032 -50.545 -14.331  1.00  0.96           C  
ATOM   9604  O   LEU A 607     -29.875 -49.743 -15.256  1.00  0.96           O  
ATOM   9605  CB  LEU A 607     -27.609 -51.057 -13.957  1.00  0.96           C  
ATOM   9606  CG  LEU A 607     -26.380 -51.188 -13.039  1.00  0.96           C  
ATOM   9607  CD1 LEU A 607     -25.226 -51.662 -13.896  1.00  0.96           C  
ATOM   9608  CD2 LEU A 607     -26.074 -49.841 -12.330  1.00  0.96           C  
ATOM   9609  H   LEU A 607     -28.853 -52.768 -12.585  1.00  0.96           H  
ATOM   9610  HA  LEU A 607     -28.835 -49.844 -12.686  1.00  0.96           H  
ATOM   9611 1HB  LEU A 607     -27.718 -52.006 -14.489  1.00  0.96           H  
ATOM   9612 2HB  LEU A 607     -27.411 -50.280 -14.683  1.00  0.96           H  
ATOM   9613  HG  LEU A 607     -26.570 -51.939 -12.282  1.00  0.96           H  
ATOM   9614 1HD1 LEU A 607     -24.363 -51.801 -13.292  1.00  0.96           H  
ATOM   9615 2HD1 LEU A 607     -25.496 -52.615 -14.356  1.00  0.96           H  
ATOM   9616 3HD1 LEU A 607     -25.010 -50.938 -14.672  1.00  0.96           H  
ATOM   9617 1HD2 LEU A 607     -25.202 -49.958 -11.685  1.00  0.96           H  
ATOM   9618 2HD2 LEU A 607     -25.871 -49.069 -13.069  1.00  0.96           H  
ATOM   9619 3HD2 LEU A 607     -26.933 -49.548 -11.726  1.00  0.96           H  
ATOM   9620  N   GLY A 608     -31.122 -51.312 -14.251  1.00  1.18           N  
ATOM   9621  CA  GLY A 608     -32.237 -51.215 -15.191  1.00  1.18           C  
ATOM   9622  C   GLY A 608     -32.016 -52.009 -16.479  1.00  1.18           C  
ATOM   9623  O   GLY A 608     -32.771 -52.935 -16.786  1.00  1.18           O  
ATOM   9624  H   GLY A 608     -31.219 -51.984 -13.491  1.00  1.18           H  
ATOM   9625 1HA  GLY A 608     -33.139 -51.576 -14.698  1.00  1.18           H  
ATOM   9626 2HA  GLY A 608     -32.408 -50.168 -15.435  1.00  1.18           H  
ATOM   9627  N   LEU A 609     -30.988 -51.624 -17.224  1.00  1.48           N  
ATOM   9628  CA  LEU A 609     -30.631 -52.278 -18.482  1.00  1.48           C  
ATOM   9629  C   LEU A 609     -29.263 -51.817 -18.978  1.00  1.48           C  
ATOM   9630  O   LEU A 609     -29.146 -50.744 -19.574  1.00  1.48           O  
ATOM   9631  OXT LEU A 609     -28.287 -52.559 -18.869  1.00  1.48           O  
ATOM   9632  CB  LEU A 609     -31.696 -51.989 -19.559  1.00  1.48           C  
ATOM   9633  CG  LEU A 609     -31.451 -52.629 -20.932  1.00  1.48           C  
ATOM   9634  CD1 LEU A 609     -31.549 -54.145 -20.801  1.00  1.48           C  
ATOM   9635  CD2 LEU A 609     -32.480 -52.101 -21.925  1.00  1.48           C  
ATOM   9636  H   LEU A 609     -30.443 -50.844 -16.856  1.00  1.48           H  
ATOM   9637  HA  LEU A 609     -30.589 -53.353 -18.309  1.00  1.48           H  
ATOM   9638 1HB  LEU A 609     -32.661 -52.352 -19.211  1.00  1.48           H  
ATOM   9639 2HB  LEU A 609     -31.767 -50.911 -19.699  1.00  1.48           H  
ATOM   9640  HG  LEU A 609     -30.449 -52.381 -21.280  1.00  1.48           H  
ATOM   9641 1HD1 LEU A 609     -31.369 -54.608 -21.771  1.00  1.48           H  
ATOM   9642 2HD1 LEU A 609     -30.805 -54.498 -20.087  1.00  1.48           H  
ATOM   9643 3HD1 LEU A 609     -32.545 -54.415 -20.448  1.00  1.48           H  
ATOM   9644 1HD2 LEU A 609     -32.308 -52.553 -22.903  1.00  1.48           H  
ATOM   9645 2HD2 LEU A 609     -33.482 -52.354 -21.578  1.00  1.48           H  
ATOM   9646 3HD2 LEU A 609     -32.386 -51.018 -22.005  1.00  1.48           H  
ENDMDL

REMARK ID 641534 DOMAINID 635120 MODEL 4 Albumin HS
MODEL     4
ATOM      1  N   MET A   1       3.934   0.273  -0.932  1.00  2.66           N  
ATOM      2  CA  MET A   1       2.796   1.106  -1.305  1.00  2.66           C  
ATOM      3  C   MET A   1       3.086   2.595  -1.148  1.00  2.66           C  
ATOM      4  O   MET A   1       3.767   3.031  -0.203  1.00  2.66           O  
ATOM      5  CB  MET A   1       1.585   0.748  -0.454  1.00  2.66           C  
ATOM      6  CG  MET A   1       0.990  -0.618  -0.682  1.00  2.66           C  
ATOM      7  SD  MET A   1      -0.393  -0.929   0.439  1.00  2.66           S  
ATOM      8  CE  MET A   1      -1.632   0.183  -0.192  1.00  2.66           C  
ATOM      9 1H   MET A   1       3.842  -0.633  -1.367  1.00  2.66           H  
ATOM     10 2H   MET A   1       4.787   0.712  -1.247  1.00  2.66           H  
ATOM     11 3H   MET A   1       3.960   0.163   0.071  1.00  2.66           H  
ATOM     12  HA  MET A   1       2.564   0.924  -2.354  1.00  2.66           H  
ATOM     13 1HB  MET A   1       1.867   0.795   0.589  1.00  2.66           H  
ATOM     14 2HB  MET A   1       0.797   1.488  -0.621  1.00  2.66           H  
ATOM     15 1HG  MET A   1       0.633  -0.698  -1.708  1.00  2.66           H  
ATOM     16 2HG  MET A   1       1.748  -1.383  -0.518  1.00  2.66           H  
ATOM     17 1HE  MET A   1      -2.526   0.102   0.418  1.00  2.66           H  
ATOM     18 2HE  MET A   1      -1.263   1.209  -0.163  1.00  2.66           H  
ATOM     19 3HE  MET A   1      -1.864  -0.092  -1.208  1.00  2.66           H  
ATOM     20  N   LYS A   2       2.518   3.379  -2.060  1.00  2.56           N  
ATOM     21  CA  LYS A   2       2.644   4.834  -2.042  1.00  2.56           C  
ATOM     22  C   LYS A   2       1.387   5.464  -1.477  1.00  2.56           C  
ATOM     23  O   LYS A   2       0.298   4.892  -1.572  1.00  2.56           O  
ATOM     24  CB  LYS A   2       2.905   5.392  -3.442  1.00  2.56           C  
ATOM     25  CG  LYS A   2       4.155   4.855  -4.147  1.00  2.56           C  
ATOM     26  CD  LYS A   2       5.438   5.247  -3.401  1.00  2.56           C  
ATOM     27  CE  LYS A   2       6.684   4.873  -4.203  1.00  2.56           C  
ATOM     28  NZ  LYS A   2       7.950   5.214  -3.481  1.00  2.56           N  
ATOM     29  H   LYS A   2       1.975   2.959  -2.805  1.00  2.56           H  
ATOM     30  HA  LYS A   2       3.478   5.110  -1.397  1.00  2.56           H  
ATOM     31 1HB  LYS A   2       2.047   5.176  -4.083  1.00  2.56           H  
ATOM     32 2HB  LYS A   2       2.999   6.476  -3.386  1.00  2.56           H  
ATOM     33 1HG  LYS A   2       4.098   3.769  -4.204  1.00  2.56           H  
ATOM     34 2HG  LYS A   2       4.201   5.252  -5.161  1.00  2.56           H  
ATOM     35 1HD  LYS A   2       5.450   6.324  -3.219  1.00  2.56           H  
ATOM     36 2HD  LYS A   2       5.477   4.737  -2.437  1.00  2.56           H  
ATOM     37 1HE  LYS A   2       6.672   3.806  -4.415  1.00  2.56           H  
ATOM     38 2HE  LYS A   2       6.663   5.420  -5.146  1.00  2.56           H  
ATOM     39 1HZ  LYS A   2       8.742   4.972  -4.042  1.00  2.56           H  
ATOM     40 2HZ  LYS A   2       8.002   6.213  -3.253  1.00  2.56           H  
ATOM     41 3HZ  LYS A   2       8.041   4.737  -2.583  1.00  2.56           H  
ATOM     42  N   TRP A   3       1.522   6.683  -0.970  1.00  2.47           N  
ATOM     43  CA  TRP A   3       0.403   7.464  -0.442  1.00  2.47           C  
ATOM     44  C   TRP A   3      -0.753   7.560  -1.438  1.00  2.47           C  
ATOM     45  O   TRP A   3      -1.923   7.519  -1.060  1.00  2.47           O  
ATOM     46  CB  TRP A   3       0.947   8.830  -0.055  1.00  2.47           C  
ATOM     47  CG  TRP A   3       1.387   9.703  -1.222  1.00  2.47           C  
ATOM     48  CD1 TRP A   3       2.601   9.683  -1.852  1.00  2.47           C  
ATOM     49  CD2 TRP A   3       0.653  10.799  -1.811  1.00  2.47           C  
ATOM     50  NE1 TRP A   3       2.651  10.664  -2.819  1.00  2.47           N  
ATOM     51  CE2 TRP A   3       1.470  11.363  -2.798  1.00  2.47           C  
ATOM     52  CE3 TRP A   3      -0.587  11.344  -1.573  1.00  2.47           C  
ATOM     53  CZ2 TRP A   3       1.060  12.447  -3.554  1.00  2.47           C  
ATOM     54  CZ3 TRP A   3      -1.003  12.431  -2.321  1.00  2.47           C  
ATOM     55  CH2 TRP A   3      -0.200  12.969  -3.289  1.00  2.47           C  
ATOM     56  H   TRP A   3       2.446   7.093  -0.929  1.00  2.47           H  
ATOM     57  HA  TRP A   3       0.038   6.975   0.459  1.00  2.47           H  
ATOM     58 1HB  TRP A   3       0.194   9.380   0.518  1.00  2.47           H  
ATOM     59 2HB  TRP A   3       1.803   8.697   0.599  1.00  2.47           H  
ATOM     60  HD1 TRP A   3       3.407   8.991  -1.623  1.00  2.47           H  
ATOM     61  HE1 TRP A   3       3.436  10.856  -3.423  1.00  2.47           H  
ATOM     62  HE3 TRP A   3      -1.211  10.921  -0.798  1.00  2.47           H  
ATOM     63  HZ2 TRP A   3       1.690  12.890  -4.318  1.00  2.47           H  
ATOM     64  HZ3 TRP A   3      -1.987  12.852  -2.114  1.00  2.47           H  
ATOM     65  HH2 TRP A   3      -0.555  13.828  -3.857  1.00  2.47           H  
ATOM     66  N   VAL A   4      -0.427   7.603  -2.724  1.00  2.40           N  
ATOM     67  CA  VAL A   4      -1.434   7.671  -3.765  1.00  2.40           C  
ATOM     68  C   VAL A   4      -2.318   6.430  -3.759  1.00  2.40           C  
ATOM     69  O   VAL A   4      -3.537   6.514  -3.970  1.00  2.40           O  
ATOM     70  CB  VAL A   4      -0.775   7.816  -5.139  1.00  2.40           C  
ATOM     71  CG1 VAL A   4      -1.820   7.668  -6.231  1.00  2.40           C  
ATOM     72  CG2 VAL A   4      -0.092   9.161  -5.202  1.00  2.40           C  
ATOM     73  H   VAL A   4       0.549   7.619  -2.977  1.00  2.40           H  
ATOM     74  HA  VAL A   4      -2.052   8.548  -3.578  1.00  2.40           H  
ATOM     75  HB  VAL A   4      -0.039   7.026  -5.281  1.00  2.40           H  
ATOM     76 1HG1 VAL A   4      -1.347   7.770  -7.206  1.00  2.40           H  
ATOM     77 2HG1 VAL A   4      -2.286   6.685  -6.157  1.00  2.40           H  
ATOM     78 3HG1 VAL A   4      -2.569   8.414  -6.119  1.00  2.40           H  
ATOM     79 1HG2 VAL A   4       0.389   9.284  -6.169  1.00  2.40           H  
ATOM     80 2HG2 VAL A   4      -0.818   9.953  -5.055  1.00  2.40           H  
ATOM     81 3HG2 VAL A   4       0.653   9.205  -4.421  1.00  2.40           H  
ATOM     82  N   THR A   5      -1.691   5.265  -3.573  1.00  2.37           N  
ATOM     83  CA  THR A   5      -2.410   4.008  -3.567  1.00  2.37           C  
ATOM     84  C   THR A   5      -3.304   3.971  -2.352  1.00  2.37           C  
ATOM     85  O   THR A   5      -4.475   3.604  -2.438  1.00  2.37           O  
ATOM     86  CB  THR A   5      -1.466   2.797  -3.532  1.00  2.37           C  
ATOM     87  OG1 THR A   5      -0.614   2.798  -4.689  1.00  2.37           O  
ATOM     88  CG2 THR A   5      -2.287   1.528  -3.515  1.00  2.37           C  
ATOM     89  H   THR A   5      -0.705   5.258  -3.345  1.00  2.37           H  
ATOM     90  HA  THR A   5      -3.033   3.949  -4.459  1.00  2.37           H  
ATOM     91  HB  THR A   5      -0.849   2.839  -2.632  1.00  2.37           H  
ATOM     92  HG1 THR A   5      -1.154   2.751  -5.480  1.00  2.37           H  
ATOM     93 1HG2 THR A   5      -1.623   0.667  -3.485  1.00  2.37           H  
ATOM     94 2HG2 THR A   5      -2.926   1.533  -2.636  1.00  2.37           H  
ATOM     95 3HG2 THR A   5      -2.904   1.480  -4.412  1.00  2.37           H  
ATOM     96  N   PHE A   6      -2.761   4.391  -1.210  1.00  2.39           N  
ATOM     97  CA  PHE A   6      -3.551   4.351   0.010  1.00  2.39           C  
ATOM     98  C   PHE A   6      -4.763   5.273  -0.085  1.00  2.39           C  
ATOM     99  O   PHE A   6      -5.861   4.888   0.317  1.00  2.39           O  
ATOM    100  CB  PHE A   6      -2.711   4.754   1.219  1.00  2.39           C  
ATOM    101  CG  PHE A   6      -1.777   3.718   1.738  1.00  2.39           C  
ATOM    102  CD1 PHE A   6      -0.429   3.780   1.480  1.00  2.39           C  
ATOM    103  CD2 PHE A   6      -2.253   2.691   2.534  1.00  2.39           C  
ATOM    104  CE1 PHE A   6       0.431   2.843   2.001  1.00  2.39           C  
ATOM    105  CE2 PHE A   6      -1.395   1.749   3.058  1.00  2.39           C  
ATOM    106  CZ  PHE A   6      -0.047   1.828   2.790  1.00  2.39           C  
ATOM    107  H   PHE A   6      -1.787   4.704  -1.205  1.00  2.39           H  
ATOM    108  HA  PHE A   6      -3.905   3.332   0.157  1.00  2.39           H  
ATOM    109 1HB  PHE A   6      -2.139   5.651   0.985  1.00  2.39           H  
ATOM    110 2HB  PHE A   6      -3.379   4.999   2.031  1.00  2.39           H  
ATOM    111  HD1 PHE A   6      -0.048   4.583   0.864  1.00  2.39           H  
ATOM    112  HD2 PHE A   6      -3.322   2.637   2.751  1.00  2.39           H  
ATOM    113  HE1 PHE A   6       1.495   2.907   1.788  1.00  2.39           H  
ATOM    114  HE2 PHE A   6      -1.781   0.944   3.684  1.00  2.39           H  
ATOM    115  HZ  PHE A   6       0.636   1.088   3.203  1.00  2.39           H  
ATOM    116  N   ILE A   7      -4.600   6.465  -0.667  1.00  2.47           N  
ATOM    117  CA  ILE A   7      -5.743   7.362  -0.796  1.00  2.47           C  
ATOM    118  C   ILE A   7      -6.759   6.787  -1.762  1.00  2.47           C  
ATOM    119  O   ILE A   7      -7.968   6.875  -1.524  1.00  2.47           O  
ATOM    120  CB  ILE A   7      -5.391   8.772  -1.251  1.00  2.47           C  
ATOM    121  CG1 ILE A   7      -4.589   9.490  -0.201  1.00  2.47           C  
ATOM    122  CG2 ILE A   7      -6.713   9.520  -1.513  1.00  2.47           C  
ATOM    123  CD1 ILE A   7      -4.006  10.770  -0.686  1.00  2.47           C  
ATOM    124  H   ILE A   7      -3.676   6.762  -0.983  1.00  2.47           H  
ATOM    125  HA  ILE A   7      -6.218   7.448   0.178  1.00  2.47           H  
ATOM    126  HB  ILE A   7      -4.780   8.712  -2.135  1.00  2.47           H  
ATOM    127 1HG1 ILE A   7      -5.218   9.697   0.663  1.00  2.47           H  
ATOM    128 2HG1 ILE A   7      -3.771   8.844   0.104  1.00  2.47           H  
ATOM    129 1HG2 ILE A   7      -6.520  10.542  -1.842  1.00  2.47           H  
ATOM    130 2HG2 ILE A   7      -7.280   8.994  -2.280  1.00  2.47           H  
ATOM    131 3HG2 ILE A   7      -7.290   9.546  -0.592  1.00  2.47           H  
ATOM    132 1HD1 ILE A   7      -3.425  11.222   0.115  1.00  2.47           H  
ATOM    133 2HD1 ILE A   7      -3.366  10.558  -1.538  1.00  2.47           H  
ATOM    134 3HD1 ILE A   7      -4.801  11.447  -0.988  1.00  2.47           H  
ATOM    135  N   SER A   8      -6.284   6.227  -2.879  1.00  2.60           N  
ATOM    136  CA  SER A   8      -7.194   5.651  -3.848  1.00  2.60           C  
ATOM    137  C   SER A   8      -8.017   4.560  -3.161  1.00  2.60           C  
ATOM    138  O   SER A   8      -9.237   4.498  -3.329  1.00  2.60           O  
ATOM    139  CB  SER A   8      -6.402   5.056  -4.996  1.00  2.60           C  
ATOM    140  OG  SER A   8      -5.683   6.054  -5.676  1.00  2.60           O  
ATOM    141  H   SER A   8      -5.281   6.200  -3.067  1.00  2.60           H  
ATOM    142  HA  SER A   8      -7.865   6.427  -4.218  1.00  2.60           H  
ATOM    143 1HB  SER A   8      -5.716   4.303  -4.617  1.00  2.60           H  
ATOM    144 2HB  SER A   8      -7.083   4.561  -5.685  1.00  2.60           H  
ATOM    145  HG  SER A   8      -4.999   6.358  -5.031  1.00  2.60           H  
ATOM    146  N   LEU A   9      -7.356   3.741  -2.333  1.00  2.79           N  
ATOM    147  CA  LEU A   9      -8.046   2.705  -1.584  1.00  2.79           C  
ATOM    148  C   LEU A   9      -9.011   3.288  -0.561  1.00  2.79           C  
ATOM    149  O   LEU A   9     -10.120   2.786  -0.414  1.00  2.79           O  
ATOM    150  CB  LEU A   9      -7.035   1.803  -0.886  1.00  2.79           C  
ATOM    151  CG  LEU A   9      -6.227   0.905  -1.796  1.00  2.79           C  
ATOM    152  CD1 LEU A   9      -5.151   0.237  -0.982  1.00  2.79           C  
ATOM    153  CD2 LEU A   9      -7.151  -0.112  -2.437  1.00  2.79           C  
ATOM    154  H   LEU A   9      -6.344   3.828  -2.240  1.00  2.79           H  
ATOM    155  HA  LEU A   9      -8.614   2.100  -2.286  1.00  2.79           H  
ATOM    156 1HB  LEU A   9      -6.334   2.433  -0.348  1.00  2.79           H  
ATOM    157 2HB  LEU A   9      -7.550   1.193  -0.176  1.00  2.79           H  
ATOM    158  HG  LEU A   9      -5.752   1.496  -2.572  1.00  2.79           H  
ATOM    159 1HD1 LEU A   9      -4.555  -0.409  -1.626  1.00  2.79           H  
ATOM    160 2HD1 LEU A   9      -4.518   1.005  -0.546  1.00  2.79           H  
ATOM    161 3HD1 LEU A   9      -5.604  -0.358  -0.192  1.00  2.79           H  
ATOM    162 1HD2 LEU A   9      -6.574  -0.760  -3.094  1.00  2.79           H  
ATOM    163 2HD2 LEU A   9      -7.630  -0.710  -1.663  1.00  2.79           H  
ATOM    164 3HD2 LEU A   9      -7.913   0.406  -3.016  1.00  2.79           H  
ATOM    165  N   LEU A  10      -8.630   4.382   0.103  1.00  3.02           N  
ATOM    166  CA  LEU A  10      -9.499   5.019   1.089  1.00  3.02           C  
ATOM    167  C   LEU A  10     -10.806   5.388   0.403  1.00  3.02           C  
ATOM    168  O   LEU A  10     -11.894   5.090   0.912  1.00  3.02           O  
ATOM    169  CB  LEU A  10      -8.817   6.266   1.682  1.00  3.02           C  
ATOM    170  CG  LEU A  10      -9.602   7.072   2.724  1.00  3.02           C  
ATOM    171  CD1 LEU A  10      -9.876   6.194   3.930  1.00  3.02           C  
ATOM    172  CD2 LEU A  10      -8.775   8.301   3.129  1.00  3.02           C  
ATOM    173  H   LEU A  10      -7.693   4.756  -0.038  1.00  3.02           H  
ATOM    174  HA  LEU A  10      -9.705   4.311   1.890  1.00  3.02           H  
ATOM    175 1HB  LEU A  10      -7.871   5.960   2.135  1.00  3.02           H  
ATOM    176 2HB  LEU A  10      -8.590   6.946   0.873  1.00  3.02           H  
ATOM    177  HG  LEU A  10     -10.556   7.390   2.302  1.00  3.02           H  
ATOM    178 1HD1 LEU A  10     -10.433   6.759   4.677  1.00  3.02           H  
ATOM    179 2HD1 LEU A  10     -10.458   5.325   3.624  1.00  3.02           H  
ATOM    180 3HD1 LEU A  10      -8.921   5.865   4.357  1.00  3.02           H  
ATOM    181 1HD2 LEU A  10      -9.320   8.882   3.871  1.00  3.02           H  
ATOM    182 2HD2 LEU A  10      -7.829   7.966   3.554  1.00  3.02           H  
ATOM    183 3HD2 LEU A  10      -8.582   8.913   2.251  1.00  3.02           H  
ATOM    184  N   PHE A  11     -10.700   6.020  -0.770  1.00  3.31           N  
ATOM    185  CA  PHE A  11     -11.876   6.372  -1.554  1.00  3.31           C  
ATOM    186  C   PHE A  11     -12.712   5.149  -1.910  1.00  3.31           C  
ATOM    187  O   PHE A  11     -13.936   5.144  -1.715  1.00  3.31           O  
ATOM    188  CB  PHE A  11     -11.497   7.094  -2.849  1.00  3.31           C  
ATOM    189  CG  PHE A  11     -12.689   7.239  -3.751  1.00  3.31           C  
ATOM    190  CD1 PHE A  11     -13.653   8.223  -3.562  1.00  3.31           C  
ATOM    191  CD2 PHE A  11     -12.861   6.334  -4.788  1.00  3.31           C  
ATOM    192  CE1 PHE A  11     -14.759   8.280  -4.400  1.00  3.31           C  
ATOM    193  CE2 PHE A  11     -13.954   6.392  -5.609  1.00  3.31           C  
ATOM    194  CZ  PHE A  11     -14.909   7.370  -5.413  1.00  3.31           C  
ATOM    195  H   PHE A  11      -9.767   6.245  -1.125  1.00  3.31           H  
ATOM    196  HA  PHE A  11     -12.490   7.046  -0.957  1.00  3.31           H  
ATOM    197 1HB  PHE A  11     -11.099   8.083  -2.627  1.00  3.31           H  
ATOM    198 2HB  PHE A  11     -10.726   6.538  -3.379  1.00  3.31           H  
ATOM    199  HD1 PHE A  11     -13.544   8.945  -2.749  1.00  3.31           H  
ATOM    200  HD2 PHE A  11     -12.111   5.561  -4.944  1.00  3.31           H  
ATOM    201  HE1 PHE A  11     -15.520   9.038  -4.257  1.00  3.31           H  
ATOM    202  HE2 PHE A  11     -14.069   5.670  -6.418  1.00  3.31           H  
ATOM    203  HZ  PHE A  11     -15.781   7.422  -6.066  1.00  3.31           H  
ATOM    204  N   LEU A  12     -12.073   4.110  -2.439  1.00  3.67           N  
ATOM    205  CA  LEU A  12     -12.807   2.931  -2.869  1.00  3.67           C  
ATOM    206  C   LEU A  12     -13.505   2.223  -1.713  1.00  3.67           C  
ATOM    207  O   LEU A  12     -14.653   1.784  -1.852  1.00  3.67           O  
ATOM    208  CB  LEU A  12     -11.848   1.976  -3.563  1.00  3.67           C  
ATOM    209  CG  LEU A  12     -11.317   2.483  -4.899  1.00  3.67           C  
ATOM    210  CD1 LEU A  12     -10.219   1.556  -5.389  1.00  3.67           C  
ATOM    211  CD2 LEU A  12     -12.465   2.574  -5.888  1.00  3.67           C  
ATOM    212  H   LEU A  12     -11.058   4.154  -2.579  1.00  3.67           H  
ATOM    213  HA  LEU A  12     -13.564   3.251  -3.583  1.00  3.67           H  
ATOM    214 1HB  LEU A  12     -10.997   1.806  -2.905  1.00  3.67           H  
ATOM    215 2HB  LEU A  12     -12.352   1.028  -3.732  1.00  3.67           H  
ATOM    216  HG  LEU A  12     -10.891   3.468  -4.770  1.00  3.67           H  
ATOM    217 1HD1 LEU A  12      -9.831   1.924  -6.337  1.00  3.67           H  
ATOM    218 2HD1 LEU A  12      -9.416   1.533  -4.654  1.00  3.67           H  
ATOM    219 3HD1 LEU A  12     -10.620   0.554  -5.525  1.00  3.67           H  
ATOM    220 1HD2 LEU A  12     -12.093   2.949  -6.843  1.00  3.67           H  
ATOM    221 2HD2 LEU A  12     -12.903   1.586  -6.031  1.00  3.67           H  
ATOM    222 3HD2 LEU A  12     -13.223   3.254  -5.501  1.00  3.67           H  
ATOM    223  N   PHE A  13     -12.846   2.145  -0.560  1.00  4.10           N  
ATOM    224  CA  PHE A  13     -13.455   1.493   0.585  1.00  4.10           C  
ATOM    225  C   PHE A  13     -14.582   2.350   1.131  1.00  4.10           C  
ATOM    226  O   PHE A  13     -15.626   1.827   1.529  1.00  4.10           O  
ATOM    227  CB  PHE A  13     -12.431   1.206   1.683  1.00  4.10           C  
ATOM    228  CG  PHE A  13     -11.474   0.080   1.350  1.00  4.10           C  
ATOM    229  CD1 PHE A  13     -10.097   0.276   1.359  1.00  4.10           C  
ATOM    230  CD2 PHE A  13     -11.958  -1.173   1.004  1.00  4.10           C  
ATOM    231  CE1 PHE A  13      -9.232  -0.759   1.044  1.00  4.10           C  
ATOM    232  CE2 PHE A  13     -11.092  -2.205   0.683  1.00  4.10           C  
ATOM    233  CZ  PHE A  13      -9.727  -1.994   0.705  1.00  4.10           C  
ATOM    234  H   PHE A  13     -11.904   2.518  -0.488  1.00  4.10           H  
ATOM    235  HA  PHE A  13     -13.872   0.542   0.258  1.00  4.10           H  
ATOM    236 1HB  PHE A  13     -11.841   2.111   1.862  1.00  4.10           H  
ATOM    237 2HB  PHE A  13     -12.945   0.960   2.608  1.00  4.10           H  
ATOM    238  HD1 PHE A  13      -9.702   1.257   1.624  1.00  4.10           H  
ATOM    239  HD2 PHE A  13     -13.035  -1.340   0.985  1.00  4.10           H  
ATOM    240  HE1 PHE A  13      -8.158  -0.598   1.063  1.00  4.10           H  
ATOM    241  HE2 PHE A  13     -11.487  -3.184   0.412  1.00  4.10           H  
ATOM    242  HZ  PHE A  13      -9.044  -2.805   0.455  1.00  4.10           H  
ATOM    243  N   SER A  14     -14.398   3.675   1.112  1.00  4.62           N  
ATOM    244  CA  SER A  14     -15.419   4.596   1.581  1.00  4.62           C  
ATOM    245  C   SER A  14     -16.651   4.479   0.686  1.00  4.62           C  
ATOM    246  O   SER A  14     -17.792   4.510   1.166  1.00  4.62           O  
ATOM    247  CB  SER A  14     -14.885   6.011   1.571  1.00  4.62           C  
ATOM    248  OG  SER A  14     -13.823   6.147   2.483  1.00  4.62           O  
ATOM    249  H   SER A  14     -13.512   4.069   0.792  1.00  4.62           H  
ATOM    250  HA  SER A  14     -15.695   4.326   2.599  1.00  4.62           H  
ATOM    251 1HB  SER A  14     -14.547   6.273   0.571  1.00  4.62           H  
ATOM    252 2HB  SER A  14     -15.683   6.693   1.837  1.00  4.62           H  
ATOM    253  HG  SER A  14     -13.078   5.638   2.089  1.00  4.62           H  
ATOM    254  N   SER A  15     -16.419   4.328  -0.624  1.00  5.21           N  
ATOM    255  CA  SER A  15     -17.505   4.170  -1.574  1.00  5.21           C  
ATOM    256  C   SER A  15     -18.237   2.857  -1.312  1.00  5.21           C  
ATOM    257  O   SER A  15     -19.470   2.818  -1.297  1.00  5.21           O  
ATOM    258  CB  SER A  15     -16.958   4.173  -2.985  1.00  5.21           C  
ATOM    259  OG  SER A  15     -16.381   5.404  -3.293  1.00  5.21           O  
ATOM    260  H   SER A  15     -15.460   4.350  -0.972  1.00  5.21           H  
ATOM    261  HA  SER A  15     -18.202   4.998  -1.454  1.00  5.21           H  
ATOM    262 1HB  SER A  15     -16.215   3.388  -3.092  1.00  5.21           H  
ATOM    263 2HB  SER A  15     -17.762   3.959  -3.685  1.00  5.21           H  
ATOM    264  HG  SER A  15     -15.569   5.452  -2.735  1.00  5.21           H  
ATOM    265  N   ALA A  16     -17.482   1.777  -1.067  1.00  5.82           N  
ATOM    266  CA  ALA A  16     -18.093   0.484  -0.786  1.00  5.82           C  
ATOM    267  C   ALA A  16     -18.948   0.562   0.471  1.00  5.82           C  
ATOM    268  O   ALA A  16     -20.080   0.061   0.501  1.00  5.82           O  
ATOM    269  CB  ALA A  16     -17.018  -0.574  -0.622  1.00  5.82           C  
ATOM    270  H   ALA A  16     -16.464   1.848  -1.112  1.00  5.82           H  
ATOM    271  HA  ALA A  16     -18.737   0.220  -1.624  1.00  5.82           H  
ATOM    272 1HB  ALA A  16     -17.481  -1.539  -0.431  1.00  5.82           H  
ATOM    273 2HB  ALA A  16     -16.420  -0.626  -1.531  1.00  5.82           H  
ATOM    274 3HB  ALA A  16     -16.377  -0.307   0.215  1.00  5.82           H  
ATOM    275  N   TYR A  17     -18.425   1.252   1.490  1.00  6.41           N  
ATOM    276  CA  TYR A  17     -19.134   1.468   2.735  1.00  6.41           C  
ATOM    277  C   TYR A  17     -20.427   2.200   2.472  1.00  6.41           C  
ATOM    278  O   TYR A  17     -21.491   1.749   2.898  1.00  6.41           O  
ATOM    279  CB  TYR A  17     -18.269   2.239   3.730  1.00  6.41           C  
ATOM    280  CG  TYR A  17     -18.984   2.640   5.001  1.00  6.41           C  
ATOM    281  CD1 TYR A  17     -19.205   1.718   6.011  1.00  6.41           C  
ATOM    282  CD2 TYR A  17     -19.405   3.955   5.158  1.00  6.41           C  
ATOM    283  CE1 TYR A  17     -19.847   2.107   7.174  1.00  6.41           C  
ATOM    284  CE2 TYR A  17     -20.043   4.345   6.318  1.00  6.41           C  
ATOM    285  CZ  TYR A  17     -20.266   3.427   7.325  1.00  6.41           C  
ATOM    286  OH  TYR A  17     -20.893   3.815   8.491  1.00  6.41           O  
ATOM    287  H   TYR A  17     -17.479   1.621   1.402  1.00  6.41           H  
ATOM    288  HA  TYR A  17     -19.382   0.499   3.166  1.00  6.41           H  
ATOM    289 1HB  TYR A  17     -17.403   1.633   3.999  1.00  6.41           H  
ATOM    290 2HB  TYR A  17     -17.893   3.136   3.261  1.00  6.41           H  
ATOM    291  HD1 TYR A  17     -18.871   0.687   5.891  1.00  6.41           H  
ATOM    292  HD2 TYR A  17     -19.227   4.679   4.362  1.00  6.41           H  
ATOM    293  HE1 TYR A  17     -20.020   1.383   7.969  1.00  6.41           H  
ATOM    294  HE2 TYR A  17     -20.369   5.378   6.440  1.00  6.41           H  
ATOM    295  HH  TYR A  17     -21.074   3.041   9.029  1.00  6.41           H  
ATOM    296  N   SER A  18     -20.341   3.308   1.735  1.00  6.91           N  
ATOM    297  CA  SER A  18     -21.505   4.119   1.446  1.00  6.91           C  
ATOM    298  C   SER A  18     -22.565   3.308   0.721  1.00  6.91           C  
ATOM    299  O   SER A  18     -23.752   3.427   1.021  1.00  6.91           O  
ATOM    300  CB  SER A  18     -21.103   5.298   0.590  1.00  6.91           C  
ATOM    301  OG  SER A  18     -20.237   6.171   1.288  1.00  6.91           O  
ATOM    302  H   SER A  18     -19.429   3.616   1.400  1.00  6.91           H  
ATOM    303  HA  SER A  18     -21.916   4.479   2.388  1.00  6.91           H  
ATOM    304 1HB  SER A  18     -20.609   4.937  -0.309  1.00  6.91           H  
ATOM    305 2HB  SER A  18     -21.994   5.831   0.278  1.00  6.91           H  
ATOM    306  HG  SER A  18     -19.412   5.644   1.446  1.00  6.91           H  
ATOM    307  N   ARG A  19     -22.153   2.463  -0.224  1.00  7.27           N  
ATOM    308  CA  ARG A  19     -23.129   1.649  -0.923  1.00  7.27           C  
ATOM    309  C   ARG A  19     -23.812   0.711   0.064  1.00  7.27           C  
ATOM    310  O   ARG A  19     -25.036   0.559   0.037  1.00  7.27           O  
ATOM    311  CB  ARG A  19     -22.457   0.883  -2.048  1.00  7.27           C  
ATOM    312  CG  ARG A  19     -22.031   1.764  -3.218  1.00  7.27           C  
ATOM    313  CD  ARG A  19     -21.247   1.021  -4.227  1.00  7.27           C  
ATOM    314  NE  ARG A  19     -20.860   1.877  -5.343  1.00  7.27           N  
ATOM    315  CZ  ARG A  19     -19.972   1.540  -6.300  1.00  7.27           C  
ATOM    316  NH1 ARG A  19     -19.381   0.367  -6.264  1.00  7.27           N  
ATOM    317  NH2 ARG A  19     -19.696   2.391  -7.275  1.00  7.27           N  
ATOM    318  H   ARG A  19     -21.163   2.406  -0.466  1.00  7.27           H  
ATOM    319  HA  ARG A  19     -23.882   2.305  -1.360  1.00  7.27           H  
ATOM    320 1HB  ARG A  19     -21.563   0.391  -1.665  1.00  7.27           H  
ATOM    321 2HB  ARG A  19     -23.126   0.110  -2.423  1.00  7.27           H  
ATOM    322 1HG  ARG A  19     -22.918   2.165  -3.705  1.00  7.27           H  
ATOM    323 2HG  ARG A  19     -21.423   2.585  -2.848  1.00  7.27           H  
ATOM    324 1HD  ARG A  19     -20.339   0.635  -3.761  1.00  7.27           H  
ATOM    325 2HD  ARG A  19     -21.838   0.194  -4.616  1.00  7.27           H  
ATOM    326  HE  ARG A  19     -21.293   2.789  -5.405  1.00  7.27           H  
ATOM    327 1HH1 ARG A  19     -19.591  -0.280  -5.519  1.00  7.27           H  
ATOM    328 2HH1 ARG A  19     -18.717   0.115  -6.982  1.00  7.27           H  
ATOM    329 1HH2 ARG A  19     -20.153   3.295  -7.306  1.00  7.27           H  
ATOM    330 2HH2 ARG A  19     -19.033   2.138  -7.992  1.00  7.27           H  
ATOM    331  N   GLY A  20     -23.041   0.140   0.998  1.00  7.47           N  
ATOM    332  CA  GLY A  20     -23.615  -0.737   2.008  1.00  7.47           C  
ATOM    333  C   GLY A  20     -24.642   0.020   2.848  1.00  7.47           C  
ATOM    334  O   GLY A  20     -25.727  -0.497   3.134  1.00  7.47           O  
ATOM    335  H   GLY A  20     -22.030   0.292   0.985  1.00  7.47           H  
ATOM    336 1HA  GLY A  20     -24.081  -1.596   1.528  1.00  7.47           H  
ATOM    337 2HA  GLY A  20     -22.817  -1.110   2.650  1.00  7.47           H  
ATOM    338  N   VAL A  21     -24.319   1.269   3.185  1.00  7.47           N  
ATOM    339  CA  VAL A  21     -25.195   2.136   3.962  1.00  7.47           C  
ATOM    340  C   VAL A  21     -26.500   2.434   3.244  1.00  7.47           C  
ATOM    341  O   VAL A  21     -27.561   2.427   3.865  1.00  7.47           O  
ATOM    342  CB  VAL A  21     -24.490   3.461   4.307  1.00  7.47           C  
ATOM    343  CG1 VAL A  21     -25.478   4.436   4.910  1.00  7.47           C  
ATOM    344  CG2 VAL A  21     -23.358   3.187   5.293  1.00  7.47           C  
ATOM    345  H   VAL A  21     -23.396   1.610   2.914  1.00  7.47           H  
ATOM    346  HA  VAL A  21     -25.430   1.626   4.896  1.00  7.47           H  
ATOM    347  HB  VAL A  21     -24.097   3.904   3.406  1.00  7.47           H  
ATOM    348 1HG1 VAL A  21     -24.968   5.370   5.141  1.00  7.47           H  
ATOM    349 2HG1 VAL A  21     -26.279   4.629   4.193  1.00  7.47           H  
ATOM    350 3HG1 VAL A  21     -25.898   4.015   5.820  1.00  7.47           H  
ATOM    351 1HG2 VAL A  21     -22.859   4.121   5.530  1.00  7.47           H  
ATOM    352 2HG2 VAL A  21     -23.764   2.751   6.202  1.00  7.47           H  
ATOM    353 3HG2 VAL A  21     -22.649   2.502   4.859  1.00  7.47           H  
ATOM    354  N   PHE A  22     -26.435   2.716   1.945  1.00  7.24           N  
ATOM    355  CA  PHE A  22     -27.657   3.004   1.204  1.00  7.24           C  
ATOM    356  C   PHE A  22     -28.509   1.752   0.974  1.00  7.24           C  
ATOM    357  O   PHE A  22     -29.738   1.831   0.909  1.00  7.24           O  
ATOM    358  CB  PHE A  22     -27.334   3.656  -0.135  1.00  7.24           C  
ATOM    359  CG  PHE A  22     -26.855   5.071  -0.005  1.00  7.24           C  
ATOM    360  CD1 PHE A  22     -25.570   5.420  -0.371  1.00  7.24           C  
ATOM    361  CD2 PHE A  22     -27.690   6.052   0.507  1.00  7.24           C  
ATOM    362  CE1 PHE A  22     -25.126   6.719  -0.243  1.00  7.24           C  
ATOM    363  CE2 PHE A  22     -27.252   7.354   0.639  1.00  7.24           C  
ATOM    364  CZ  PHE A  22     -25.968   7.688   0.262  1.00  7.24           C  
ATOM    365  H   PHE A  22     -25.526   2.743   1.482  1.00  7.24           H  
ATOM    366  HA  PHE A  22     -28.247   3.707   1.791  1.00  7.24           H  
ATOM    367 1HB  PHE A  22     -26.552   3.076  -0.633  1.00  7.24           H  
ATOM    368 2HB  PHE A  22     -28.214   3.644  -0.772  1.00  7.24           H  
ATOM    369  HD1 PHE A  22     -24.907   4.655  -0.771  1.00  7.24           H  
ATOM    370  HD2 PHE A  22     -28.705   5.784   0.805  1.00  7.24           H  
ATOM    371  HE1 PHE A  22     -24.116   6.977  -0.544  1.00  7.24           H  
ATOM    372  HE2 PHE A  22     -27.917   8.119   1.039  1.00  7.24           H  
ATOM    373  HZ  PHE A  22     -25.624   8.719   0.359  1.00  7.24           H  
ATOM    374  N   ARG A  23     -27.856   0.594   0.853  1.00  6.70           N  
ATOM    375  CA  ARG A  23     -28.556  -0.671   0.662  1.00  6.70           C  
ATOM    376  C   ARG A  23     -29.199  -1.144   1.972  1.00  6.70           C  
ATOM    377  O   ARG A  23     -30.305  -1.711   1.982  1.00  6.70           O  
ATOM    378  CB  ARG A  23     -27.588  -1.706   0.126  1.00  6.70           C  
ATOM    379  CG  ARG A  23     -27.141  -1.436  -1.315  1.00  6.70           C  
ATOM    380  CD  ARG A  23     -26.055  -2.344  -1.750  1.00  6.70           C  
ATOM    381  NE  ARG A  23     -25.624  -2.052  -3.114  1.00  6.70           N  
ATOM    382  CZ  ARG A  23     -24.525  -2.567  -3.700  1.00  6.70           C  
ATOM    383  NH1 ARG A  23     -23.752  -3.395  -3.032  1.00  6.70           N  
ATOM    384  NH2 ARG A  23     -24.223  -2.237  -4.945  1.00  6.70           N  
ATOM    385  H   ARG A  23     -26.836   0.590   0.869  1.00  6.70           H  
ATOM    386  HA  ARG A  23     -29.334  -0.521  -0.081  1.00  6.70           H  
ATOM    387 1HB  ARG A  23     -26.695  -1.723   0.754  1.00  6.70           H  
ATOM    388 2HB  ARG A  23     -28.042  -2.693   0.166  1.00  6.70           H  
ATOM    389 1HG  ARG A  23     -27.989  -1.580  -1.982  1.00  6.70           H  
ATOM    390 2HG  ARG A  23     -26.792  -0.411  -1.402  1.00  6.70           H  
ATOM    391 1HD  ARG A  23     -25.198  -2.216  -1.086  1.00  6.70           H  
ATOM    392 2HD  ARG A  23     -26.398  -3.376  -1.710  1.00  6.70           H  
ATOM    393  HE  ARG A  23     -26.195  -1.419  -3.660  1.00  6.70           H  
ATOM    394 1HH1 ARG A  23     -23.984  -3.644  -2.080  1.00  6.70           H  
ATOM    395 2HH1 ARG A  23     -22.929  -3.783  -3.470  1.00  6.70           H  
ATOM    396 1HH2 ARG A  23     -24.819  -1.601  -5.458  1.00  6.70           H  
ATOM    397 2HH2 ARG A  23     -23.401  -2.623  -5.385  1.00  6.70           H  
ATOM    398  N   ARG A  24     -28.519  -0.898   3.092  1.00  5.81           N  
ATOM    399  CA  ARG A  24     -29.063  -1.277   4.377  1.00  5.81           C  
ATOM    400  C   ARG A  24     -30.360  -0.560   4.651  1.00  5.81           C  
ATOM    401  O   ARG A  24     -30.427   0.667   4.629  1.00  5.81           O  
ATOM    402  CB  ARG A  24     -28.110  -0.954   5.506  1.00  5.81           C  
ATOM    403  CG  ARG A  24     -28.697  -1.289   6.854  1.00  5.81           C  
ATOM    404  CD  ARG A  24     -27.801  -1.058   7.983  1.00  5.81           C  
ATOM    405  NE  ARG A  24     -28.539  -1.196   9.226  1.00  5.81           N  
ATOM    406  CZ  ARG A  24     -27.992  -1.236  10.457  1.00  5.81           C  
ATOM    407  NH1 ARG A  24     -26.684  -1.170  10.604  1.00  5.81           N  
ATOM    408  NH2 ARG A  24     -28.773  -1.342  11.516  1.00  5.81           N  
ATOM    409  H   ARG A  24     -27.601  -0.462   3.052  1.00  5.81           H  
ATOM    410  HA  ARG A  24     -29.250  -2.349   4.372  1.00  5.81           H  
ATOM    411 1HB  ARG A  24     -27.179  -1.504   5.378  1.00  5.81           H  
ATOM    412 2HB  ARG A  24     -27.872   0.112   5.488  1.00  5.81           H  
ATOM    413 1HG  ARG A  24     -29.562  -0.653   7.012  1.00  5.81           H  
ATOM    414 2HG  ARG A  24     -29.014  -2.331   6.871  1.00  5.81           H  
ATOM    415 1HD  ARG A  24     -26.994  -1.787   7.975  1.00  5.81           H  
ATOM    416 2HD  ARG A  24     -27.392  -0.049   7.930  1.00  5.81           H  
ATOM    417  HE  ARG A  24     -29.581  -1.226   9.146  1.00  5.81           H  
ATOM    418 1HH1 ARG A  24     -26.088  -1.088   9.793  1.00  5.81           H  
ATOM    419 2HH1 ARG A  24     -26.278  -1.201  11.528  1.00  5.81           H  
ATOM    420 1HH2 ARG A  24     -29.781  -1.393  11.399  1.00  5.81           H  
ATOM    421 2HH2 ARG A  24     -28.370  -1.371  12.438  1.00  5.81           H  
ATOM    422  N   ASP A  25     -31.395  -1.332   4.937  1.00  4.66           N  
ATOM    423  CA  ASP A  25     -32.710  -0.777   5.214  1.00  4.66           C  
ATOM    424  C   ASP A  25     -33.150   0.186   4.096  1.00  4.66           C  
ATOM    425  O   ASP A  25     -33.823   1.188   4.347  1.00  4.66           O  
ATOM    426  CB  ASP A  25     -32.693  -0.091   6.588  1.00  4.66           C  
ATOM    427  CG  ASP A  25     -32.403  -1.108   7.736  1.00  4.66           C  
ATOM    428  OD1 ASP A  25     -33.000  -2.155   7.727  1.00  4.66           O  
ATOM    429  OD2 ASP A  25     -31.549  -0.842   8.573  1.00  4.66           O  
ATOM    430  H   ASP A  25     -31.273  -2.334   4.936  1.00  4.66           H  
ATOM    431  HA  ASP A  25     -33.428  -1.596   5.250  1.00  4.66           H  
ATOM    432 1HB  ASP A  25     -31.945   0.701   6.610  1.00  4.66           H  
ATOM    433 2HB  ASP A  25     -33.662   0.374   6.768  1.00  4.66           H  
ATOM    434  N   ALA A  26     -32.831  -0.183   2.851  1.00  3.47           N  
ATOM    435  CA  ALA A  26     -33.189   0.573   1.660  1.00  3.47           C  
ATOM    436  C   ALA A  26     -34.685   0.649   1.467  1.00  3.47           C  
ATOM    437  O   ALA A  26     -35.431  -0.234   1.888  1.00  3.47           O  
ATOM    438  CB  ALA A  26     -32.581  -0.045   0.416  1.00  3.47           C  
ATOM    439  H   ALA A  26     -32.228  -0.995   2.722  1.00  3.47           H  
ATOM    440  HA  ALA A  26     -32.804   1.587   1.779  1.00  3.47           H  
ATOM    441 1HB  ALA A  26     -32.840   0.552  -0.455  1.00  3.47           H  
ATOM    442 2HB  ALA A  26     -31.517  -0.065   0.525  1.00  3.47           H  
ATOM    443 3HB  ALA A  26     -32.954  -1.056   0.290  1.00  3.47           H  
ATOM    444  N   HIS A  27     -35.109   1.665   0.721  1.00  2.46           N  
ATOM    445  CA  HIS A  27     -36.515   1.888   0.380  1.00  2.46           C  
ATOM    446  C   HIS A  27     -36.892   1.201  -0.941  1.00  2.46           C  
ATOM    447  O   HIS A  27     -37.853   1.573  -1.615  1.00  2.46           O  
ATOM    448  CB  HIS A  27     -36.800   3.390   0.294  1.00  2.46           C  
ATOM    449  CG  HIS A  27     -36.686   4.097   1.614  1.00  2.46           C  
ATOM    450  ND1 HIS A  27     -37.676   4.042   2.576  1.00  2.46           N  
ATOM    451  CD2 HIS A  27     -35.693   4.849   2.139  1.00  2.46           C  
ATOM    452  CE1 HIS A  27     -37.297   4.741   3.633  1.00  2.46           C  
ATOM    453  NE2 HIS A  27     -36.099   5.240   3.394  1.00  2.46           N  
ATOM    454  H   HIS A  27     -34.428   2.344   0.406  1.00  2.46           H  
ATOM    455  HA  HIS A  27     -37.149   1.469   1.162  1.00  2.46           H  
ATOM    456 1HB  HIS A  27     -36.101   3.855  -0.406  1.00  2.46           H  
ATOM    457 2HB  HIS A  27     -37.804   3.549  -0.098  1.00  2.46           H  
ATOM    458  HD2 HIS A  27     -34.748   5.096   1.660  1.00  2.46           H  
ATOM    459  HE1 HIS A  27     -37.874   4.877   4.547  1.00  2.46           H  
ATOM    460  HE2 HIS A  27     -35.561   5.811   4.029  1.00  2.46           H  
ATOM    461  N   LYS A  28     -36.091   0.205  -1.309  1.00  1.72           N  
ATOM    462  CA  LYS A  28     -36.273  -0.690  -2.455  1.00  1.72           C  
ATOM    463  C   LYS A  28     -36.163  -0.057  -3.844  1.00  1.72           C  
ATOM    464  O   LYS A  28     -35.302  -0.449  -4.633  1.00  1.72           O  
ATOM    465  CB  LYS A  28     -37.626  -1.416  -2.320  1.00  1.72           C  
ATOM    466  CG  LYS A  28     -37.921  -2.457  -3.396  1.00  1.72           C  
ATOM    467  CD  LYS A  28     -39.237  -3.214  -3.113  1.00  1.72           C  
ATOM    468  CE  LYS A  28     -39.461  -4.306  -4.162  1.00  1.72           C  
ATOM    469  NZ  LYS A  28     -39.716  -3.722  -5.483  1.00  1.72           N  
ATOM    470  H   LYS A  28     -35.314   0.011  -0.699  1.00  1.72           H  
ATOM    471  HA  LYS A  28     -35.491  -1.448  -2.395  1.00  1.72           H  
ATOM    472 1HB  LYS A  28     -37.673  -1.914  -1.352  1.00  1.72           H  
ATOM    473 2HB  LYS A  28     -38.442  -0.700  -2.355  1.00  1.72           H  
ATOM    474 1HG  LYS A  28     -38.003  -1.967  -4.376  1.00  1.72           H  
ATOM    475 2HG  LYS A  28     -37.103  -3.174  -3.446  1.00  1.72           H  
ATOM    476 1HD  LYS A  28     -39.199  -3.666  -2.122  1.00  1.72           H  
ATOM    477 2HD  LYS A  28     -40.072  -2.511  -3.148  1.00  1.72           H  
ATOM    478 1HE  LYS A  28     -38.561  -4.915  -4.224  1.00  1.72           H  
ATOM    479 2HE  LYS A  28     -40.300  -4.939  -3.881  1.00  1.72           H  
ATOM    480 1HZ  LYS A  28     -39.802  -4.424  -6.236  1.00  1.72           H  
ATOM    481 2HZ  LYS A  28     -40.538  -3.145  -5.479  1.00  1.72           H  
ATOM    482 3HZ  LYS A  28     -38.923  -3.154  -5.745  1.00  1.72           H  
ATOM    483  N   SER A  29     -37.016   0.915  -4.137  1.00  1.23           N  
ATOM    484  CA  SER A  29     -37.043   1.517  -5.466  1.00  1.23           C  
ATOM    485  C   SER A  29     -36.369   2.866  -5.593  1.00  1.23           C  
ATOM    486  O   SER A  29     -36.866   3.867  -5.071  1.00  1.23           O  
ATOM    487  CB  SER A  29     -38.468   1.690  -5.928  1.00  1.23           C  
ATOM    488  OG  SER A  29     -38.498   2.390  -7.155  1.00  1.23           O  
ATOM    489  H   SER A  29     -37.657   1.217  -3.407  1.00  1.23           H  
ATOM    490  HA  SER A  29     -36.546   0.828  -6.154  1.00  1.23           H  
ATOM    491 1HB  SER A  29     -38.935   0.712  -6.053  1.00  1.23           H  
ATOM    492 2HB  SER A  29     -39.037   2.232  -5.174  1.00  1.23           H  
ATOM    493  HG  SER A  29     -38.153   1.742  -7.817  1.00  1.23           H  
ATOM    494  N   GLU A  30     -35.275   2.914  -6.359  1.00  0.94           N  
ATOM    495  CA  GLU A  30     -34.539   4.160  -6.577  1.00  0.94           C  
ATOM    496  C   GLU A  30     -35.425   5.176  -7.281  1.00  0.94           C  
ATOM    497  O   GLU A  30     -35.350   6.380  -7.039  1.00  0.94           O  
ATOM    498  CB  GLU A  30     -33.314   3.947  -7.478  1.00  0.94           C  
ATOM    499  CG  GLU A  30     -32.156   3.142  -6.913  1.00  0.94           C  
ATOM    500  CD  GLU A  30     -30.991   3.067  -7.912  1.00  0.94           C  
ATOM    501  OE1 GLU A  30     -31.160   3.525  -9.030  1.00  0.94           O  
ATOM    502  OE2 GLU A  30     -29.961   2.544  -7.567  1.00  0.94           O  
ATOM    503  H   GLU A  30     -34.930   2.054  -6.766  1.00  0.94           H  
ATOM    504  HA  GLU A  30     -34.229   4.566  -5.612  1.00  0.94           H  
ATOM    505 1HB  GLU A  30     -33.633   3.455  -8.402  1.00  0.94           H  
ATOM    506 2HB  GLU A  30     -32.915   4.923  -7.760  1.00  0.94           H  
ATOM    507 1HG  GLU A  30     -31.809   3.612  -5.993  1.00  0.94           H  
ATOM    508 2HG  GLU A  30     -32.502   2.136  -6.676  1.00  0.94           H  
ATOM    509  N   VAL A  31     -36.278   4.668  -8.159  1.00  0.78           N  
ATOM    510  CA  VAL A  31     -37.132   5.496  -8.975  1.00  0.78           C  
ATOM    511  C   VAL A  31     -38.177   6.201  -8.136  1.00  0.78           C  
ATOM    512  O   VAL A  31     -38.283   7.434  -8.174  1.00  0.78           O  
ATOM    513  CB  VAL A  31     -37.846   4.607 -10.008  1.00  0.78           C  
ATOM    514  CG1 VAL A  31     -38.852   5.421 -10.809  1.00  0.78           C  
ATOM    515  CG2 VAL A  31     -36.818   3.892 -10.900  1.00  0.78           C  
ATOM    516  H   VAL A  31     -36.301   3.666  -8.278  1.00  0.78           H  
ATOM    517  HA  VAL A  31     -36.530   6.246  -9.467  1.00  0.78           H  
ATOM    518  HB  VAL A  31     -38.416   3.848  -9.472  1.00  0.78           H  
ATOM    519 1HG1 VAL A  31     -39.375   4.762 -11.505  1.00  0.78           H  
ATOM    520 2HG1 VAL A  31     -39.573   5.875 -10.129  1.00  0.78           H  
ATOM    521 3HG1 VAL A  31     -38.333   6.201 -11.366  1.00  0.78           H  
ATOM    522 1HG2 VAL A  31     -37.336   3.231 -11.602  1.00  0.78           H  
ATOM    523 2HG2 VAL A  31     -36.246   4.611 -11.449  1.00  0.78           H  
ATOM    524 3HG2 VAL A  31     -36.143   3.290 -10.282  1.00  0.78           H  
ATOM    525  N   ALA A  32     -38.947   5.438  -7.351  1.00  0.71           N  
ATOM    526  CA  ALA A  32     -39.946   6.094  -6.523  1.00  0.71           C  
ATOM    527  C   ALA A  32     -39.279   6.983  -5.494  1.00  0.71           C  
ATOM    528  O   ALA A  32     -39.745   8.091  -5.222  1.00  0.71           O  
ATOM    529  CB  ALA A  32     -40.828   5.090  -5.812  1.00  0.71           C  
ATOM    530  H   ALA A  32     -38.827   4.423  -7.317  1.00  0.71           H  
ATOM    531  HA  ALA A  32     -40.563   6.717  -7.167  1.00  0.71           H  
ATOM    532 1HB  ALA A  32     -41.565   5.610  -5.214  1.00  0.71           H  
ATOM    533 2HB  ALA A  32     -41.333   4.470  -6.524  1.00  0.71           H  
ATOM    534 3HB  ALA A  32     -40.216   4.466  -5.163  1.00  0.71           H  
ATOM    535  N   HIS A  33     -38.161   6.513  -4.936  1.00  0.69           N  
ATOM    536  CA  HIS A  33     -37.497   7.240  -3.878  1.00  0.69           C  
ATOM    537  C   HIS A  33     -37.004   8.604  -4.357  1.00  0.69           C  
ATOM    538  O   HIS A  33     -37.313   9.630  -3.742  1.00  0.69           O  
ATOM    539  CB  HIS A  33     -36.348   6.405  -3.301  1.00  0.69           C  
ATOM    540  CG  HIS A  33     -35.753   7.052  -2.140  1.00  0.69           C  
ATOM    541  ND1 HIS A  33     -34.819   6.448  -1.306  1.00  0.69           N  
ATOM    542  CD2 HIS A  33     -35.963   8.271  -1.655  1.00  0.69           C  
ATOM    543  CE1 HIS A  33     -34.492   7.307  -0.349  1.00  0.69           C  
ATOM    544  NE2 HIS A  33     -35.175   8.417  -0.553  1.00  0.69           N  
ATOM    545  H   HIS A  33     -37.778   5.606  -5.205  1.00  0.69           H  
ATOM    546  HA  HIS A  33     -38.204   7.420  -3.072  1.00  0.69           H  
ATOM    547 1HB  HIS A  33     -36.715   5.421  -3.006  1.00  0.69           H  
ATOM    548 2HB  HIS A  33     -35.579   6.262  -4.060  1.00  0.69           H  
ATOM    549  HD2 HIS A  33     -36.631   9.025  -2.063  1.00  0.69           H  
ATOM    550  HE1 HIS A  33     -33.777   7.139   0.452  1.00  0.69           H  
ATOM    551  HE2 HIS A  33     -35.155   9.308  -0.031  1.00  0.69           H  
ATOM    552  N   ARG A  34     -36.268   8.646  -5.466  1.00  0.70           N  
ATOM    553  CA  ARG A  34     -35.807   9.937  -5.939  1.00  0.70           C  
ATOM    554  C   ARG A  34     -36.925  10.842  -6.371  1.00  0.70           C  
ATOM    555  O   ARG A  34     -36.877  12.037  -6.093  1.00  0.70           O  
ATOM    556  CB  ARG A  34     -34.824   9.799  -7.072  1.00  0.70           C  
ATOM    557  CG  ARG A  34     -33.494   9.212  -6.688  1.00  0.70           C  
ATOM    558  CD  ARG A  34     -32.691  10.209  -5.923  1.00  0.70           C  
ATOM    559  NE  ARG A  34     -33.008  10.255  -4.506  1.00  0.70           N  
ATOM    560  CZ  ARG A  34     -32.592   9.348  -3.600  1.00  0.70           C  
ATOM    561  NH1 ARG A  34     -31.867   8.308  -3.969  1.00  0.70           N  
ATOM    562  NH2 ARG A  34     -32.891   9.497  -2.329  1.00  0.70           N  
ATOM    563  H   ARG A  34     -36.021   7.797  -5.977  1.00  0.70           H  
ATOM    564  HA  ARG A  34     -35.284  10.423  -5.115  1.00  0.70           H  
ATOM    565 1HB  ARG A  34     -35.254   9.147  -7.836  1.00  0.70           H  
ATOM    566 2HB  ARG A  34     -34.645  10.759  -7.529  1.00  0.70           H  
ATOM    567 1HG  ARG A  34     -33.633   8.313  -6.082  1.00  0.70           H  
ATOM    568 2HG  ARG A  34     -32.917   8.977  -7.560  1.00  0.70           H  
ATOM    569 1HD  ARG A  34     -31.635   9.983  -6.022  1.00  0.70           H  
ATOM    570 2HD  ARG A  34     -32.876  11.198  -6.339  1.00  0.70           H  
ATOM    571  HE  ARG A  34     -33.540  11.048  -4.158  1.00  0.70           H  
ATOM    572 1HH1 ARG A  34     -31.602   8.170  -4.956  1.00  0.70           H  
ATOM    573 2HH1 ARG A  34     -31.555   7.644  -3.281  1.00  0.70           H  
ATOM    574 1HH2 ARG A  34     -33.467  10.298  -1.992  1.00  0.70           H  
ATOM    575 2HH2 ARG A  34     -32.563   8.828  -1.660  1.00  0.70           H  
ATOM    576  N   PHE A  35     -37.957  10.306  -7.010  1.00  0.74           N  
ATOM    577  CA  PHE A  35     -39.030  11.180  -7.437  1.00  0.74           C  
ATOM    578  C   PHE A  35     -39.585  11.906  -6.206  1.00  0.74           C  
ATOM    579  O   PHE A  35     -39.751  13.132  -6.215  1.00  0.74           O  
ATOM    580  CB  PHE A  35     -40.141  10.389  -8.094  1.00  0.74           C  
ATOM    581  CG  PHE A  35     -41.195  11.245  -8.715  1.00  0.74           C  
ATOM    582  CD1 PHE A  35     -41.091  11.575 -10.044  1.00  0.74           C  
ATOM    583  CD2 PHE A  35     -42.246  11.761  -7.991  1.00  0.74           C  
ATOM    584  CE1 PHE A  35     -42.013  12.363 -10.652  1.00  0.74           C  
ATOM    585  CE2 PHE A  35     -43.178  12.555  -8.597  1.00  0.74           C  
ATOM    586  CZ  PHE A  35     -43.058  12.849  -9.930  1.00  0.74           C  
ATOM    587  H   PHE A  35     -37.999   9.307  -7.229  1.00  0.74           H  
ATOM    588  HA  PHE A  35     -38.640  11.917  -8.133  1.00  0.74           H  
ATOM    589 1HB  PHE A  35     -39.719   9.745  -8.866  1.00  0.74           H  
ATOM    590 2HB  PHE A  35     -40.599   9.745  -7.355  1.00  0.74           H  
ATOM    591  HD1 PHE A  35     -40.259  11.183 -10.611  1.00  0.74           H  
ATOM    592  HD2 PHE A  35     -42.329  11.530  -6.929  1.00  0.74           H  
ATOM    593  HE1 PHE A  35     -41.917  12.602 -11.706  1.00  0.74           H  
ATOM    594  HE2 PHE A  35     -44.011  12.956  -8.024  1.00  0.74           H  
ATOM    595  HZ  PHE A  35     -43.802  13.474 -10.409  1.00  0.74           H  
ATOM    596  N   LYS A  36     -39.849  11.138  -5.131  1.00  0.78           N  
ATOM    597  CA  LYS A  36     -40.410  11.677  -3.894  1.00  0.78           C  
ATOM    598  C   LYS A  36     -39.499  12.715  -3.218  1.00  0.78           C  
ATOM    599  O   LYS A  36     -39.982  13.747  -2.747  1.00  0.78           O  
ATOM    600  CB  LYS A  36     -40.648  10.520  -2.906  1.00  0.78           C  
ATOM    601  CG  LYS A  36     -41.802   9.547  -3.241  1.00  0.78           C  
ATOM    602  CD  LYS A  36     -41.812   8.360  -2.236  1.00  0.78           C  
ATOM    603  CE  LYS A  36     -42.924   7.341  -2.524  1.00  0.78           C  
ATOM    604  NZ  LYS A  36     -42.861   6.138  -1.611  1.00  0.78           N  
ATOM    605  H   LYS A  36     -39.673  10.131  -5.180  1.00  0.78           H  
ATOM    606  HA  LYS A  36     -41.358  12.158  -4.130  1.00  0.78           H  
ATOM    607 1HB  LYS A  36     -39.736   9.923  -2.840  1.00  0.78           H  
ATOM    608 2HB  LYS A  36     -40.832  10.930  -1.915  1.00  0.78           H  
ATOM    609 1HG  LYS A  36     -42.753  10.074  -3.181  1.00  0.78           H  
ATOM    610 2HG  LYS A  36     -41.685   9.176  -4.246  1.00  0.78           H  
ATOM    611 1HD  LYS A  36     -40.849   7.846  -2.295  1.00  0.78           H  
ATOM    612 2HD  LYS A  36     -41.937   8.742  -1.225  1.00  0.78           H  
ATOM    613 1HE  LYS A  36     -43.885   7.830  -2.386  1.00  0.78           H  
ATOM    614 2HE  LYS A  36     -42.844   6.996  -3.556  1.00  0.78           H  
ATOM    615 1HZ  LYS A  36     -43.622   5.498  -1.837  1.00  0.78           H  
ATOM    616 2HZ  LYS A  36     -41.981   5.638  -1.741  1.00  0.78           H  
ATOM    617 3HZ  LYS A  36     -42.944   6.420  -0.652  1.00  0.78           H  
ATOM    618  N   ASP A  37     -38.183  12.464  -3.193  1.00  0.82           N  
ATOM    619  CA  ASP A  37     -37.243  13.401  -2.565  1.00  0.82           C  
ATOM    620  C   ASP A  37     -36.949  14.664  -3.371  1.00  0.82           C  
ATOM    621  O   ASP A  37     -36.813  15.753  -2.806  1.00  0.82           O  
ATOM    622  CB  ASP A  37     -35.920  12.710  -2.218  1.00  0.82           C  
ATOM    623  CG  ASP A  37     -36.042  11.757  -1.020  1.00  0.82           C  
ATOM    624  OD1 ASP A  37     -37.051  11.802  -0.356  1.00  0.82           O  
ATOM    625  OD2 ASP A  37     -35.114  11.004  -0.756  1.00  0.82           O  
ATOM    626  H   ASP A  37     -37.838  11.590  -3.591  1.00  0.82           H  
ATOM    627  HA  ASP A  37     -37.688  13.720  -1.624  1.00  0.82           H  
ATOM    628 1HB  ASP A  37     -35.582  12.136  -3.085  1.00  0.82           H  
ATOM    629 2HB  ASP A  37     -35.149  13.458  -2.011  1.00  0.82           H  
ATOM    630  N   LEU A  38     -36.849  14.524  -4.686  1.00  0.85           N  
ATOM    631  CA  LEU A  38     -36.503  15.640  -5.554  1.00  0.85           C  
ATOM    632  C   LEU A  38     -37.691  16.561  -5.827  1.00  0.85           C  
ATOM    633  O   LEU A  38     -37.527  17.785  -5.909  1.00  0.85           O  
ATOM    634  CB  LEU A  38     -35.980  15.080  -6.877  1.00  0.85           C  
ATOM    635  CG  LEU A  38     -34.639  14.281  -6.805  1.00  0.85           C  
ATOM    636  CD1 LEU A  38     -34.388  13.609  -8.133  1.00  0.85           C  
ATOM    637  CD2 LEU A  38     -33.494  15.223  -6.477  1.00  0.85           C  
ATOM    638  H   LEU A  38     -36.978  13.605  -5.104  1.00  0.85           H  
ATOM    639  HA  LEU A  38     -35.718  16.218  -5.071  1.00  0.85           H  
ATOM    640 1HB  LEU A  38     -36.741  14.407  -7.282  1.00  0.85           H  
ATOM    641 2HB  LEU A  38     -35.851  15.904  -7.580  1.00  0.85           H  
ATOM    642  HG  LEU A  38     -34.709  13.508  -6.035  1.00  0.85           H  
ATOM    643 1HD1 LEU A  38     -33.456  13.048  -8.083  1.00  0.85           H  
ATOM    644 2HD1 LEU A  38     -35.211  12.936  -8.349  1.00  0.85           H  
ATOM    645 3HD1 LEU A  38     -34.319  14.342  -8.901  1.00  0.85           H  
ATOM    646 1HD2 LEU A  38     -32.571  14.659  -6.439  1.00  0.85           H  
ATOM    647 2HD2 LEU A  38     -33.415  15.989  -7.244  1.00  0.85           H  
ATOM    648 3HD2 LEU A  38     -33.673  15.693  -5.509  1.00  0.85           H  
ATOM    649  N   GLY A  39     -38.887  15.978  -5.948  1.00  0.87           N  
ATOM    650  CA  GLY A  39     -40.095  16.715  -6.286  1.00  0.87           C  
ATOM    651  C   GLY A  39     -40.329  16.586  -7.783  1.00  0.87           C  
ATOM    652  O   GLY A  39     -39.367  16.529  -8.550  1.00  0.87           O  
ATOM    653  H   GLY A  39     -38.977  14.964  -5.851  1.00  0.87           H  
ATOM    654 1HA  GLY A  39     -40.940  16.300  -5.735  1.00  0.87           H  
ATOM    655 2HA  GLY A  39     -39.990  17.760  -6.003  1.00  0.87           H  
ATOM    656  N   GLU A  40     -41.592  16.579  -8.204  1.00  0.87           N  
ATOM    657  CA  GLU A  40     -41.929  16.398  -9.617  1.00  0.87           C  
ATOM    658  C   GLU A  40     -41.321  17.430 -10.569  1.00  0.87           C  
ATOM    659  O   GLU A  40     -40.788  17.070 -11.619  1.00  0.87           O  
ATOM    660  CB  GLU A  40     -43.451  16.393  -9.770  1.00  0.87           C  
ATOM    661  CG  GLU A  40     -43.965  16.188 -11.192  1.00  0.87           C  
ATOM    662  CD  GLU A  40     -45.471  16.035 -11.270  1.00  0.87           C  
ATOM    663  OE1 GLU A  40     -46.110  16.106 -10.250  1.00  0.87           O  
ATOM    664  OE2 GLU A  40     -45.982  15.832 -12.359  1.00  0.87           O  
ATOM    665  H   GLU A  40     -42.335  16.654  -7.524  1.00  0.87           H  
ATOM    666  HA  GLU A  40     -41.556  15.418  -9.917  1.00  0.87           H  
ATOM    667 1HB  GLU A  40     -43.879  15.620  -9.137  1.00  0.87           H  
ATOM    668 2HB  GLU A  40     -43.844  17.348  -9.421  1.00  0.87           H  
ATOM    669 1HG  GLU A  40     -43.707  17.072 -11.737  1.00  0.87           H  
ATOM    670 2HG  GLU A  40     -43.467  15.346 -11.666  1.00  0.87           H  
ATOM    671  N   GLU A  41     -41.351  18.714 -10.209  1.00  0.85           N  
ATOM    672  CA  GLU A  41     -40.820  19.713 -11.139  1.00  0.85           C  
ATOM    673  C   GLU A  41     -39.315  19.571 -11.331  1.00  0.85           C  
ATOM    674  O   GLU A  41     -38.791  19.762 -12.436  1.00  0.85           O  
ATOM    675  CB  GLU A  41     -41.159  21.128 -10.670  1.00  0.85           C  
ATOM    676  CG  GLU A  41     -42.650  21.472 -10.758  1.00  0.85           C  
ATOM    677  CD  GLU A  41     -43.182  21.418 -12.180  1.00  0.85           C  
ATOM    678  OE1 GLU A  41     -42.603  22.029 -13.041  1.00  0.85           O  
ATOM    679  OE2 GLU A  41     -44.169  20.744 -12.407  1.00  0.85           O  
ATOM    680  H   GLU A  41     -41.767  18.988  -9.332  1.00  0.85           H  
ATOM    681  HA  GLU A  41     -41.289  19.559 -12.106  1.00  0.85           H  
ATOM    682 1HB  GLU A  41     -40.842  21.252  -9.634  1.00  0.85           H  
ATOM    683 2HB  GLU A  41     -40.607  21.852 -11.270  1.00  0.85           H  
ATOM    684 1HG  GLU A  41     -43.208  20.762 -10.148  1.00  0.85           H  
ATOM    685 2HG  GLU A  41     -42.811  22.469 -10.349  1.00  0.85           H  
ATOM    686  N   ASN A  42     -38.619  19.213 -10.258  1.00  0.82           N  
ATOM    687  CA  ASN A  42     -37.183  19.072 -10.335  1.00  0.82           C  
ATOM    688  C   ASN A  42     -36.853  17.766 -11.027  1.00  0.82           C  
ATOM    689  O   ASN A  42     -35.947  17.717 -11.849  1.00  0.82           O  
ATOM    690  CB  ASN A  42     -36.580  19.131  -8.953  1.00  0.82           C  
ATOM    691  CG  ASN A  42     -36.625  20.481  -8.347  1.00  0.82           C  
ATOM    692  OD1 ASN A  42     -36.526  21.512  -9.030  1.00  0.82           O  
ATOM    693  ND2 ASN A  42     -36.802  20.503  -7.054  1.00  0.82           N  
ATOM    694  H   ASN A  42     -39.097  19.042  -9.384  1.00  0.82           H  
ATOM    695  HA  ASN A  42     -36.775  19.883 -10.939  1.00  0.82           H  
ATOM    696 1HB  ASN A  42     -37.118  18.436  -8.310  1.00  0.82           H  
ATOM    697 2HB  ASN A  42     -35.543  18.795  -8.994  1.00  0.82           H  
ATOM    698 1HD2 ASN A  42     -36.857  21.373  -6.566  1.00  0.82           H  
ATOM    699 2HD2 ASN A  42     -36.909  19.619  -6.551  1.00  0.82           H  
ATOM    700  N   PHE A  43     -37.627  16.714 -10.751  1.00  0.79           N  
ATOM    701  CA  PHE A  43     -37.385  15.417 -11.361  1.00  0.79           C  
ATOM    702  C   PHE A  43     -37.442  15.590 -12.874  1.00  0.79           C  
ATOM    703  O   PHE A  43     -36.522  15.195 -13.592  1.00  0.79           O  
ATOM    704  CB  PHE A  43     -38.437  14.394 -10.924  1.00  0.79           C  
ATOM    705  CG  PHE A  43     -38.215  12.998 -11.459  1.00  0.79           C  
ATOM    706  CD1 PHE A  43     -37.424  12.111 -10.745  1.00  0.79           C  
ATOM    707  CD2 PHE A  43     -38.768  12.568 -12.665  1.00  0.79           C  
ATOM    708  CE1 PHE A  43     -37.198  10.833 -11.197  1.00  0.79           C  
ATOM    709  CE2 PHE A  43     -38.528  11.284 -13.123  1.00  0.79           C  
ATOM    710  CZ  PHE A  43     -37.744  10.417 -12.386  1.00  0.79           C  
ATOM    711  H   PHE A  43     -38.379  16.798 -10.072  1.00  0.79           H  
ATOM    712  HA  PHE A  43     -36.393  15.064 -11.078  1.00  0.79           H  
ATOM    713 1HB  PHE A  43     -38.459  14.342  -9.832  1.00  0.79           H  
ATOM    714 2HB  PHE A  43     -39.423  14.728 -11.245  1.00  0.79           H  
ATOM    715  HD1 PHE A  43     -36.985  12.439  -9.806  1.00  0.79           H  
ATOM    716  HD2 PHE A  43     -39.389  13.255 -13.248  1.00  0.79           H  
ATOM    717  HE1 PHE A  43     -36.582  10.153 -10.609  1.00  0.79           H  
ATOM    718  HE2 PHE A  43     -38.955  10.953 -14.063  1.00  0.79           H  
ATOM    719  HZ  PHE A  43     -37.560   9.406 -12.747  1.00  0.79           H  
ATOM    720  N   LYS A  44     -38.518  16.224 -13.364  1.00  0.75           N  
ATOM    721  CA  LYS A  44     -38.678  16.409 -14.800  1.00  0.75           C  
ATOM    722  C   LYS A  44     -37.533  17.199 -15.393  1.00  0.75           C  
ATOM    723  O   LYS A  44     -36.969  16.800 -16.415  1.00  0.75           O  
ATOM    724  CB  LYS A  44     -39.971  17.177 -15.100  1.00  0.75           C  
ATOM    725  CG  LYS A  44     -41.232  16.401 -14.933  1.00  0.75           C  
ATOM    726  CD  LYS A  44     -42.462  17.192 -15.393  1.00  0.75           C  
ATOM    727  CE  LYS A  44     -42.749  18.328 -14.430  1.00  0.75           C  
ATOM    728  NZ  LYS A  44     -44.095  18.954 -14.635  1.00  0.75           N  
ATOM    729  H   LYS A  44     -39.249  16.556 -12.732  1.00  0.75           H  
ATOM    730  HA  LYS A  44     -38.710  15.429 -15.279  1.00  0.75           H  
ATOM    731 1HB  LYS A  44     -40.034  18.041 -14.429  1.00  0.75           H  
ATOM    732 2HB  LYS A  44     -39.942  17.556 -16.119  1.00  0.75           H  
ATOM    733 1HG  LYS A  44     -41.150  15.517 -15.536  1.00  0.75           H  
ATOM    734 2HG  LYS A  44     -41.356  16.104 -13.892  1.00  0.75           H  
ATOM    735 1HD  LYS A  44     -42.286  17.596 -16.389  1.00  0.75           H  
ATOM    736 2HD  LYS A  44     -43.331  16.537 -15.431  1.00  0.75           H  
ATOM    737 1HE  LYS A  44     -42.687  17.946 -13.433  1.00  0.75           H  
ATOM    738 2HE  LYS A  44     -41.985  19.097 -14.552  1.00  0.75           H  
ATOM    739 1HZ  LYS A  44     -44.195  19.703 -13.924  1.00  0.75           H  
ATOM    740 2HZ  LYS A  44     -44.169  19.346 -15.550  1.00  0.75           H  
ATOM    741 3HZ  LYS A  44     -44.821  18.267 -14.502  1.00  0.75           H  
ATOM    742  N   ALA A  45     -37.155  18.306 -14.747  1.00  0.72           N  
ATOM    743  CA  ALA A  45     -36.066  19.117 -15.260  1.00  0.72           C  
ATOM    744  C   ALA A  45     -34.749  18.335 -15.279  1.00  0.72           C  
ATOM    745  O   ALA A  45     -33.964  18.447 -16.216  1.00  0.72           O  
ATOM    746  CB  ALA A  45     -35.948  20.375 -14.439  1.00  0.72           C  
ATOM    747  H   ALA A  45     -37.643  18.611 -13.900  1.00  0.72           H  
ATOM    748  HA  ALA A  45     -36.308  19.394 -16.285  1.00  0.72           H  
ATOM    749 1HB  ALA A  45     -35.178  20.990 -14.865  1.00  0.72           H  
ATOM    750 2HB  ALA A  45     -36.893  20.913 -14.463  1.00  0.72           H  
ATOM    751 3HB  ALA A  45     -35.708  20.109 -13.407  1.00  0.72           H  
ATOM    752  N   LEU A  46     -34.508  17.512 -14.263  1.00  0.69           N  
ATOM    753  CA  LEU A  46     -33.286  16.722 -14.206  1.00  0.69           C  
ATOM    754  C   LEU A  46     -33.230  15.687 -15.324  1.00  0.69           C  
ATOM    755  O   LEU A  46     -32.183  15.499 -15.952  1.00  0.69           O  
ATOM    756  CB  LEU A  46     -33.204  16.067 -12.839  1.00  0.69           C  
ATOM    757  CG  LEU A  46     -32.937  17.038 -11.706  1.00  0.69           C  
ATOM    758  CD1 LEU A  46     -33.136  16.390 -10.400  1.00  0.69           C  
ATOM    759  CD2 LEU A  46     -31.574  17.507 -11.851  1.00  0.69           C  
ATOM    760  H   LEU A  46     -35.175  17.445 -13.496  1.00  0.69           H  
ATOM    761  HA  LEU A  46     -32.441  17.395 -14.319  1.00  0.69           H  
ATOM    762 1HB  LEU A  46     -34.149  15.574 -12.638  1.00  0.69           H  
ATOM    763 2HB  LEU A  46     -32.407  15.322 -12.849  1.00  0.69           H  
ATOM    764  HG  LEU A  46     -33.606  17.873 -11.771  1.00  0.69           H  
ATOM    765 1HD1 LEU A  46     -32.940  17.103  -9.607  1.00  0.69           H  
ATOM    766 2HD1 LEU A  46     -34.167  16.057 -10.340  1.00  0.69           H  
ATOM    767 3HD1 LEU A  46     -32.465  15.549 -10.303  1.00  0.69           H  
ATOM    768 1HD2 LEU A  46     -31.320  18.213 -11.070  1.00  0.69           H  
ATOM    769 2HD2 LEU A  46     -30.894  16.663 -11.804  1.00  0.69           H  
ATOM    770 3HD2 LEU A  46     -31.521  17.983 -12.815  1.00  0.69           H  
ATOM    771  N   VAL A  47     -34.372  15.066 -15.617  1.00  0.67           N  
ATOM    772  CA  VAL A  47     -34.482  14.096 -16.702  1.00  0.67           C  
ATOM    773  C   VAL A  47     -34.275  14.802 -18.048  1.00  0.67           C  
ATOM    774  O   VAL A  47     -33.594  14.286 -18.941  1.00  0.67           O  
ATOM    775  CB  VAL A  47     -35.830  13.366 -16.640  1.00  0.67           C  
ATOM    776  CG1 VAL A  47     -36.012  12.516 -17.859  1.00  0.67           C  
ATOM    777  CG2 VAL A  47     -35.880  12.477 -15.391  1.00  0.67           C  
ATOM    778  H   VAL A  47     -35.196  15.260 -15.043  1.00  0.67           H  
ATOM    779  HA  VAL A  47     -33.697  13.352 -16.575  1.00  0.67           H  
ATOM    780  HB  VAL A  47     -36.635  14.102 -16.606  1.00  0.67           H  
ATOM    781 1HG1 VAL A  47     -36.974  12.019 -17.808  1.00  0.67           H  
ATOM    782 2HG1 VAL A  47     -35.976  13.148 -18.722  1.00  0.67           H  
ATOM    783 3HG1 VAL A  47     -35.218  11.775 -17.914  1.00  0.67           H  
ATOM    784 1HG2 VAL A  47     -36.837  11.970 -15.355  1.00  0.67           H  
ATOM    785 2HG2 VAL A  47     -35.080  11.741 -15.433  1.00  0.67           H  
ATOM    786 3HG2 VAL A  47     -35.760  13.082 -14.504  1.00  0.67           H  
ATOM    787  N   LEU A  48     -34.855  15.998 -18.183  1.00  0.66           N  
ATOM    788  CA  LEU A  48     -34.705  16.846 -19.363  1.00  0.66           C  
ATOM    789  C   LEU A  48     -33.221  17.102 -19.601  1.00  0.66           C  
ATOM    790  O   LEU A  48     -32.700  16.919 -20.699  1.00  0.66           O  
ATOM    791  CB  LEU A  48     -35.436  18.175 -19.135  1.00  0.66           C  
ATOM    792  CG  LEU A  48     -35.605  19.159 -20.247  1.00  0.66           C  
ATOM    793  CD1 LEU A  48     -36.681  20.134 -19.859  1.00  0.66           C  
ATOM    794  CD2 LEU A  48     -34.287  19.841 -20.539  1.00  0.66           C  
ATOM    795  H   LEU A  48     -35.437  16.347 -17.419  1.00  0.66           H  
ATOM    796  HA  LEU A  48     -35.095  16.335 -20.222  1.00  0.66           H  
ATOM    797 1HB  LEU A  48     -36.431  17.943 -18.755  1.00  0.66           H  
ATOM    798 2HB  LEU A  48     -34.915  18.706 -18.369  1.00  0.66           H  
ATOM    799  HG  LEU A  48     -35.972  18.675 -21.098  1.00  0.66           H  
ATOM    800 1HD1 LEU A  48     -36.814  20.829 -20.673  1.00  0.66           H  
ATOM    801 2HD1 LEU A  48     -37.613  19.600 -19.673  1.00  0.66           H  
ATOM    802 3HD1 LEU A  48     -36.387  20.674 -18.964  1.00  0.66           H  
ATOM    803 1HD2 LEU A  48     -34.443  20.553 -21.320  1.00  0.66           H  
ATOM    804 2HD2 LEU A  48     -33.944  20.344 -19.652  1.00  0.66           H  
ATOM    805 3HD2 LEU A  48     -33.542  19.109 -20.847  1.00  0.66           H  
ATOM    806  N   ILE A  49     -32.525  17.523 -18.560  1.00  0.65           N  
ATOM    807  CA  ILE A  49     -31.113  17.785 -18.697  1.00  0.65           C  
ATOM    808  C   ILE A  49     -30.360  16.521 -19.088  1.00  0.65           C  
ATOM    809  O   ILE A  49     -29.548  16.548 -20.011  1.00  0.65           O  
ATOM    810  CB  ILE A  49     -30.535  18.309 -17.388  1.00  0.65           C  
ATOM    811  CG1 ILE A  49     -31.083  19.694 -17.078  1.00  0.65           C  
ATOM    812  CG2 ILE A  49     -29.028  18.306 -17.492  1.00  0.65           C  
ATOM    813  CD1 ILE A  49     -30.827  20.150 -15.652  1.00  0.65           C  
ATOM    814  H   ILE A  49     -32.989  17.679 -17.665  1.00  0.65           H  
ATOM    815  HA  ILE A  49     -30.972  18.532 -19.477  1.00  0.65           H  
ATOM    816  HB  ILE A  49     -30.841  17.651 -16.573  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49     -30.620  20.408 -17.754  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49     -32.148  19.694 -17.264  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49     -28.603  18.644 -16.559  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49     -28.680  17.303 -17.699  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49     -28.720  18.959 -18.300  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49     -31.233  21.137 -15.494  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49     -31.301  19.459 -14.963  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49     -29.776  20.167 -15.475  1.00  0.65           H  
ATOM    825  N   ALA A  50     -30.645  15.402 -18.415  1.00  0.64           N  
ATOM    826  CA  ALA A  50     -29.929  14.172 -18.715  1.00  0.64           C  
ATOM    827  C   ALA A  50     -30.084  13.735 -20.151  1.00  0.64           C  
ATOM    828  O   ALA A  50     -29.081  13.508 -20.834  1.00  0.64           O  
ATOM    829  CB  ALA A  50     -30.440  13.061 -17.823  1.00  0.64           C  
ATOM    830  H   ALA A  50     -31.332  15.419 -17.661  1.00  0.64           H  
ATOM    831  HA  ALA A  50     -28.871  14.345 -18.539  1.00  0.64           H  
ATOM    832 1HB  ALA A  50     -29.885  12.145 -18.026  1.00  0.64           H  
ATOM    833 2HB  ALA A  50     -30.312  13.339 -16.780  1.00  0.64           H  
ATOM    834 3HB  ALA A  50     -31.498  12.897 -18.022  1.00  0.64           H  
ATOM    835  N   PHE A  51     -31.310  13.715 -20.662  1.00  0.64           N  
ATOM    836  CA  PHE A  51     -31.462  13.282 -22.034  1.00  0.64           C  
ATOM    837  C   PHE A  51     -30.762  14.238 -22.966  1.00  0.64           C  
ATOM    838  O   PHE A  51     -30.066  13.802 -23.874  1.00  0.64           O  
ATOM    839  CB  PHE A  51     -32.932  13.121 -22.418  1.00  0.64           C  
ATOM    840  CG  PHE A  51     -33.578  11.845 -22.052  1.00  0.64           C  
ATOM    841  CD1 PHE A  51     -34.605  11.852 -21.151  1.00  0.64           C  
ATOM    842  CD2 PHE A  51     -33.180  10.631 -22.611  1.00  0.64           C  
ATOM    843  CE1 PHE A  51     -35.231  10.695 -20.789  1.00  0.64           C  
ATOM    844  CE2 PHE A  51     -33.807   9.464 -22.240  1.00  0.64           C  
ATOM    845  CZ  PHE A  51     -34.828   9.509 -21.325  1.00  0.64           C  
ATOM    846  H   PHE A  51     -32.120  13.959 -20.090  1.00  0.64           H  
ATOM    847  HA  PHE A  51     -30.989  12.316 -22.148  1.00  0.64           H  
ATOM    848 1HB  PHE A  51     -33.475  13.854 -21.882  1.00  0.64           H  
ATOM    849 2HB  PHE A  51     -33.069  13.295 -23.484  1.00  0.64           H  
ATOM    850  HD1 PHE A  51     -34.911  12.798 -20.728  1.00  0.64           H  
ATOM    851  HD2 PHE A  51     -32.362  10.609 -23.335  1.00  0.64           H  
ATOM    852  HE1 PHE A  51     -36.050  10.716 -20.070  1.00  0.64           H  
ATOM    853  HE2 PHE A  51     -33.495   8.517 -22.659  1.00  0.64           H  
ATOM    854  HZ  PHE A  51     -35.315   8.615 -21.023  1.00  0.64           H  
ATOM    855  N   ALA A  52     -30.846  15.537 -22.692  1.00  0.64           N  
ATOM    856  CA  ALA A  52     -30.206  16.538 -23.530  1.00  0.64           C  
ATOM    857  C   ALA A  52     -28.694  16.392 -23.610  1.00  0.64           C  
ATOM    858  O   ALA A  52     -28.090  16.639 -24.657  1.00  0.64           O  
ATOM    859  CB  ALA A  52     -30.517  17.886 -22.978  1.00  0.64           C  
ATOM    860  H   ALA A  52     -31.403  15.862 -21.901  1.00  0.64           H  
ATOM    861  HA  ALA A  52     -30.613  16.437 -24.533  1.00  0.64           H  
ATOM    862 1HB  ALA A  52     -30.093  18.666 -23.615  1.00  0.64           H  
ATOM    863 2HB  ALA A  52     -31.557  17.991 -22.908  1.00  0.64           H  
ATOM    864 3HB  ALA A  52     -30.105  17.951 -21.991  1.00  0.64           H  
ATOM    865  N   GLN A  53     -28.073  16.015 -22.490  1.00  0.65           N  
ATOM    866  CA  GLN A  53     -26.629  15.861 -22.450  1.00  0.65           C  
ATOM    867  C   GLN A  53     -26.152  14.637 -23.228  1.00  0.65           C  
ATOM    868  O   GLN A  53     -25.058  14.657 -23.791  1.00  0.65           O  
ATOM    869  CB  GLN A  53     -26.122  15.854 -21.013  1.00  0.65           C  
ATOM    870  CG  GLN A  53     -26.279  17.218 -20.360  1.00  0.65           C  
ATOM    871  CD  GLN A  53     -25.669  17.360 -18.988  1.00  0.65           C  
ATOM    872  OE1 GLN A  53     -25.301  16.388 -18.314  1.00  0.65           O  
ATOM    873  NE2 GLN A  53     -25.558  18.612 -18.573  1.00  0.65           N  
ATOM    874  H   GLN A  53     -28.623  15.858 -21.642  1.00  0.65           H  
ATOM    875  HA  GLN A  53     -26.192  16.737 -22.931  1.00  0.65           H  
ATOM    876 1HB  GLN A  53     -26.695  15.125 -20.430  1.00  0.65           H  
ATOM    877 2HB  GLN A  53     -25.077  15.568 -20.991  1.00  0.65           H  
ATOM    878 1HG  GLN A  53     -25.853  17.974 -21.012  1.00  0.65           H  
ATOM    879 2HG  GLN A  53     -27.327  17.405 -20.257  1.00  0.65           H  
ATOM    880 1HE2 GLN A  53     -25.189  18.841 -17.640  1.00  0.65           H  
ATOM    881 2HE2 GLN A  53     -25.861  19.350 -19.185  1.00  0.65           H  
ATOM    882  N   TYR A  54     -26.943  13.559 -23.234  1.00  0.67           N  
ATOM    883  CA  TYR A  54     -26.571  12.373 -24.014  1.00  0.67           C  
ATOM    884  C   TYR A  54     -27.006  12.517 -25.478  1.00  0.67           C  
ATOM    885  O   TYR A  54     -26.213  12.403 -26.413  1.00  0.67           O  
ATOM    886  CB  TYR A  54     -27.222  11.115 -23.440  1.00  0.67           C  
ATOM    887  CG  TYR A  54     -26.645  10.559 -22.143  1.00  0.67           C  
ATOM    888  CD1 TYR A  54     -27.198  10.892 -20.951  1.00  0.67           C  
ATOM    889  CD2 TYR A  54     -25.604   9.660 -22.174  1.00  0.67           C  
ATOM    890  CE1 TYR A  54     -26.762  10.347 -19.782  1.00  0.67           C  
ATOM    891  CE2 TYR A  54     -25.148   9.087 -20.986  1.00  0.67           C  
ATOM    892  CZ  TYR A  54     -25.742   9.432 -19.799  1.00  0.67           C  
ATOM    893  OH  TYR A  54     -25.358   8.871 -18.621  1.00  0.67           O  
ATOM    894  H   TYR A  54     -27.815  13.576 -22.694  1.00  0.67           H  
ATOM    895  HA  TYR A  54     -25.486  12.263 -23.995  1.00  0.67           H  
ATOM    896 1HB  TYR A  54     -28.281  11.326 -23.264  1.00  0.67           H  
ATOM    897 2HB  TYR A  54     -27.179  10.326 -24.189  1.00  0.67           H  
ATOM    898  HD1 TYR A  54     -28.002  11.571 -20.928  1.00  0.67           H  
ATOM    899  HD2 TYR A  54     -25.158   9.393 -23.129  1.00  0.67           H  
ATOM    900  HE1 TYR A  54     -27.243  10.622 -18.838  1.00  0.67           H  
ATOM    901  HE2 TYR A  54     -24.336   8.361 -20.996  1.00  0.67           H  
ATOM    902  HH  TYR A  54     -25.068   7.952 -18.746  1.00  0.67           H  
ATOM    903  N   LEU A  55     -28.274  12.827 -25.687  1.00  0.69           N  
ATOM    904  CA  LEU A  55     -28.848  12.940 -27.017  1.00  0.69           C  
ATOM    905  C   LEU A  55     -28.748  14.364 -27.540  1.00  0.69           C  
ATOM    906  O   LEU A  55     -29.751  15.029 -27.821  1.00  0.69           O  
ATOM    907  CB  LEU A  55     -30.296  12.485 -26.972  1.00  0.69           C  
ATOM    908  CG  LEU A  55     -30.520  11.053 -26.572  1.00  0.69           C  
ATOM    909  CD1 LEU A  55     -32.006  10.789 -26.497  1.00  0.69           C  
ATOM    910  CD2 LEU A  55     -29.858  10.175 -27.610  1.00  0.69           C  
ATOM    911  H   LEU A  55     -28.882  12.988 -24.896  1.00  0.69           H  
ATOM    912  HA  LEU A  55     -28.292  12.285 -27.681  1.00  0.69           H  
ATOM    913 1HB  LEU A  55     -30.830  13.114 -26.260  1.00  0.69           H  
ATOM    914 2HB  LEU A  55     -30.723  12.634 -27.932  1.00  0.69           H  
ATOM    915  HG  LEU A  55     -30.082  10.864 -25.588  1.00  0.69           H  
ATOM    916 1HD1 LEU A  55     -32.199   9.761 -26.217  1.00  0.69           H  
ATOM    917 2HD1 LEU A  55     -32.445  11.454 -25.752  1.00  0.69           H  
ATOM    918 3HD1 LEU A  55     -32.452  10.985 -27.466  1.00  0.69           H  
ATOM    919 1HD2 LEU A  55     -29.990   9.139 -27.368  1.00  0.69           H  
ATOM    920 2HD2 LEU A  55     -30.299  10.369 -28.578  1.00  0.69           H  
ATOM    921 3HD2 LEU A  55     -28.795  10.407 -27.640  1.00  0.69           H  
ATOM    922  N   GLN A  56     -27.515  14.778 -27.758  1.00  0.71           N  
ATOM    923  CA  GLN A  56     -27.157  16.158 -28.067  1.00  0.71           C  
ATOM    924  C   GLN A  56     -27.600  16.641 -29.443  1.00  0.71           C  
ATOM    925  O   GLN A  56     -27.583  17.844 -29.719  1.00  0.71           O  
ATOM    926  CB  GLN A  56     -25.650  16.289 -27.979  1.00  0.71           C  
ATOM    927  CG  GLN A  56     -25.106  16.085 -26.599  1.00  0.71           C  
ATOM    928  CD  GLN A  56     -23.591  16.073 -26.571  1.00  0.71           C  
ATOM    929  OE1 GLN A  56     -22.952  15.006 -26.712  1.00  0.71           O  
ATOM    930  NE2 GLN A  56     -23.012  17.245 -26.407  1.00  0.71           N  
ATOM    931  H   GLN A  56     -26.784  14.089 -27.560  1.00  0.71           H  
ATOM    932  HA  GLN A  56     -27.617  16.798 -27.313  1.00  0.71           H  
ATOM    933 1HB  GLN A  56     -25.183  15.560 -28.637  1.00  0.71           H  
ATOM    934 2HB  GLN A  56     -25.350  17.283 -28.313  1.00  0.71           H  
ATOM    935 1HG  GLN A  56     -25.463  16.886 -25.942  1.00  0.71           H  
ATOM    936 2HG  GLN A  56     -25.464  15.123 -26.235  1.00  0.71           H  
ATOM    937 1HE2 GLN A  56     -21.984  17.322 -26.384  1.00  0.71           H  
ATOM    938 2HE2 GLN A  56     -23.594  18.091 -26.290  1.00  0.71           H  
ATOM    939  N   GLN A  57     -27.916  15.710 -30.339  1.00  0.73           N  
ATOM    940  CA  GLN A  57     -28.318  16.046 -31.692  1.00  0.73           C  
ATOM    941  C   GLN A  57     -29.823  15.884 -31.935  1.00  0.73           C  
ATOM    942  O   GLN A  57     -30.295  16.106 -33.050  1.00  0.73           O  
ATOM    943  CB  GLN A  57     -27.545  15.198 -32.687  1.00  0.73           C  
ATOM    944  CG  GLN A  57     -26.053  15.441 -32.726  1.00  0.73           C  
ATOM    945  CD  GLN A  57     -25.362  14.530 -33.742  1.00  0.73           C  
ATOM    946  OE1 GLN A  57     -25.695  14.565 -34.931  1.00  0.73           O  
ATOM    947  NE2 GLN A  57     -24.399  13.732 -33.289  1.00  0.73           N  
ATOM    948  H   GLN A  57     -27.926  14.730 -30.080  1.00  0.73           H  
ATOM    949  HA  GLN A  57     -28.060  17.083 -31.877  1.00  0.73           H  
ATOM    950 1HB  GLN A  57     -27.678  14.170 -32.418  1.00  0.73           H  
ATOM    951 2HB  GLN A  57     -27.951  15.334 -33.689  1.00  0.73           H  
ATOM    952 1HG  GLN A  57     -25.867  16.479 -33.002  1.00  0.73           H  
ATOM    953 2HG  GLN A  57     -25.639  15.232 -31.740  1.00  0.73           H  
ATOM    954 1HE2 GLN A  57     -23.911  13.122 -33.923  1.00  0.73           H  
ATOM    955 2HE2 GLN A  57     -24.143  13.749 -32.323  1.00  0.73           H  
ATOM    956  N   CYS A  58     -30.579  15.473 -30.918  1.00  0.76           N  
ATOM    957  CA  CYS A  58     -32.006  15.250 -31.132  1.00  0.76           C  
ATOM    958  C   CYS A  58     -32.828  16.549 -31.050  1.00  0.76           C  
ATOM    959  O   CYS A  58     -32.433  17.479 -30.347  1.00  0.76           O  
ATOM    960  CB  CYS A  58     -32.564  14.215 -30.162  1.00  0.76           C  
ATOM    961  SG  CYS A  58     -31.940  12.517 -30.449  1.00  0.76           S  
ATOM    962  H   CYS A  58     -30.181  15.328 -29.987  1.00  0.76           H  
ATOM    963  HA  CYS A  58     -32.092  14.801 -32.108  1.00  0.76           H  
ATOM    964 1HB  CYS A  58     -32.301  14.502 -29.137  1.00  0.76           H  
ATOM    965 2HB  CYS A  58     -33.653  14.200 -30.225  1.00  0.76           H  
ATOM    966  HG  CYS A  58     -32.690  11.936 -29.515  1.00  0.76           H  
ATOM    967  N   PRO A  59     -33.909  16.694 -31.836  1.00  0.78           N  
ATOM    968  CA  PRO A  59     -34.879  17.769 -31.739  1.00  0.78           C  
ATOM    969  C   PRO A  59     -35.547  17.794 -30.368  1.00  0.78           C  
ATOM    970  O   PRO A  59     -35.805  16.741 -29.770  1.00  0.78           O  
ATOM    971  CB  PRO A  59     -35.898  17.411 -32.826  1.00  0.78           C  
ATOM    972  CG  PRO A  59     -35.139  16.564 -33.811  1.00  0.78           C  
ATOM    973  CD  PRO A  59     -34.146  15.781 -32.981  1.00  0.78           C  
ATOM    974  HA  PRO A  59     -34.382  18.726 -31.951  1.00  0.78           H  
ATOM    975 1HB  PRO A  59     -36.749  16.874 -32.380  1.00  0.78           H  
ATOM    976 2HB  PRO A  59     -36.301  18.329 -33.278  1.00  0.78           H  
ATOM    977 1HG  PRO A  59     -35.840  15.905 -34.353  1.00  0.78           H  
ATOM    978 2HG  PRO A  59     -34.651  17.199 -34.564  1.00  0.78           H  
ATOM    979 1HD  PRO A  59     -34.572  14.816 -32.650  1.00  0.78           H  
ATOM    980 2HD  PRO A  59     -33.249  15.669 -33.609  1.00  0.78           H  
ATOM    981  N   PHE A  60     -35.895  18.997 -29.921  1.00  0.79           N  
ATOM    982  CA  PHE A  60     -36.581  19.201 -28.649  1.00  0.79           C  
ATOM    983  C   PHE A  60     -37.863  18.381 -28.534  1.00  0.79           C  
ATOM    984  O   PHE A  60     -38.104  17.783 -27.495  1.00  0.79           O  
ATOM    985  CB  PHE A  60     -36.802  20.695 -28.402  1.00  0.79           C  
ATOM    986  CG  PHE A  60     -37.590  21.055 -27.143  1.00  0.79           C  
ATOM    987  CD1 PHE A  60     -37.047  20.890 -25.883  1.00  0.79           C  
ATOM    988  CD2 PHE A  60     -38.850  21.630 -27.238  1.00  0.79           C  
ATOM    989  CE1 PHE A  60     -37.736  21.260 -24.749  1.00  0.79           C  
ATOM    990  CE2 PHE A  60     -39.544  22.015 -26.106  1.00  0.79           C  
ATOM    991  CZ  PHE A  60     -38.988  21.831 -24.861  1.00  0.79           C  
ATOM    992  H   PHE A  60     -35.649  19.810 -30.468  1.00  0.79           H  
ATOM    993  HA  PHE A  60     -35.918  18.860 -27.858  1.00  0.79           H  
ATOM    994 1HB  PHE A  60     -35.839  21.196 -28.347  1.00  0.79           H  
ATOM    995 2HB  PHE A  60     -37.330  21.117 -29.253  1.00  0.79           H  
ATOM    996  HD1 PHE A  60     -36.080  20.453 -25.791  1.00  0.79           H  
ATOM    997  HD2 PHE A  60     -39.290  21.783 -28.223  1.00  0.79           H  
ATOM    998  HE1 PHE A  60     -37.285  21.113 -23.764  1.00  0.79           H  
ATOM    999  HE2 PHE A  60     -40.528  22.466 -26.200  1.00  0.79           H  
ATOM   1000  HZ  PHE A  60     -39.536  22.136 -23.976  1.00  0.79           H  
ATOM   1001  N   GLU A  61     -38.707  18.353 -29.557  1.00  0.80           N  
ATOM   1002  CA  GLU A  61     -39.940  17.575 -29.419  1.00  0.80           C  
ATOM   1003  C   GLU A  61     -39.704  16.090 -29.075  1.00  0.80           C  
ATOM   1004  O   GLU A  61     -40.345  15.556 -28.163  1.00  0.80           O  
ATOM   1005  CB  GLU A  61     -40.765  17.653 -30.700  1.00  0.80           C  
ATOM   1006  CG  GLU A  61     -42.065  16.858 -30.637  1.00  0.80           C  
ATOM   1007  CD  GLU A  61     -42.893  16.913 -31.901  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61     -42.527  17.607 -32.819  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61     -43.894  16.223 -31.947  1.00  0.80           O  
ATOM   1010  H   GLU A  61     -38.498  18.848 -30.410  1.00  0.80           H  
ATOM   1011  HA  GLU A  61     -40.522  18.015 -28.608  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61     -41.012  18.693 -30.912  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61     -40.177  17.275 -31.537  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61     -41.815  15.816 -30.432  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61     -42.661  17.227 -29.803  1.00  0.80           H  
ATOM   1016  N   ASP A  62     -38.777  15.414 -29.785  1.00  0.80           N  
ATOM   1017  CA  ASP A  62     -38.543  13.993 -29.497  1.00  0.80           C  
ATOM   1018  C   ASP A  62     -38.046  13.851 -28.077  1.00  0.80           C  
ATOM   1019  O   ASP A  62     -38.471  12.965 -27.327  1.00  0.80           O  
ATOM   1020  CB  ASP A  62     -37.500  13.384 -30.440  1.00  0.80           C  
ATOM   1021  CG  ASP A  62     -37.997  13.191 -31.887  1.00  0.80           C  
ATOM   1022  OD1 ASP A  62     -39.181  13.295 -32.117  1.00  0.80           O  
ATOM   1023  OD2 ASP A  62     -37.183  12.904 -32.739  1.00  0.80           O  
ATOM   1024  H   ASP A  62     -38.250  15.884 -30.507  1.00  0.80           H  
ATOM   1025  HA  ASP A  62     -39.484  13.452 -29.594  1.00  0.80           H  
ATOM   1026 1HB  ASP A  62     -36.623  14.040 -30.465  1.00  0.80           H  
ATOM   1027 2HB  ASP A  62     -37.172  12.421 -30.048  1.00  0.80           H  
ATOM   1028  N   HIS A  63     -37.180  14.777 -27.700  1.00  0.79           N  
ATOM   1029  CA  HIS A  63     -36.630  14.822 -26.372  1.00  0.79           C  
ATOM   1030  C   HIS A  63     -37.688  14.936 -25.302  1.00  0.79           C  
ATOM   1031  O   HIS A  63     -37.704  14.144 -24.360  1.00  0.79           O  
ATOM   1032  CB  HIS A  63     -35.680  15.978 -26.276  1.00  0.79           C  
ATOM   1033  CG  HIS A  63     -35.367  16.306 -25.004  1.00  0.79           C  
ATOM   1034  ND1 HIS A  63     -34.518  15.595 -24.252  1.00  0.79           N  
ATOM   1035  CD2 HIS A  63     -35.785  17.327 -24.256  1.00  0.79           C  
ATOM   1036  CE1 HIS A  63     -34.409  16.169 -23.107  1.00  0.79           C  
ATOM   1037  NE2 HIS A  63     -35.163  17.215 -23.092  1.00  0.79           N  
ATOM   1038  H   HIS A  63     -36.877  15.485 -28.375  1.00  0.79           H  
ATOM   1039  HA  HIS A  63     -36.072  13.909 -26.187  1.00  0.79           H  
ATOM   1040 1HB  HIS A  63     -34.757  15.726 -26.800  1.00  0.79           H  
ATOM   1041 2HB  HIS A  63     -36.081  16.832 -26.753  1.00  0.79           H  
ATOM   1042  HD2 HIS A  63     -36.485  18.108 -24.552  1.00  0.79           H  
ATOM   1043  HE1 HIS A  63     -33.815  15.849 -22.332  1.00  0.79           H  
ATOM   1044  HE2 HIS A  63     -35.259  17.843 -22.337  1.00  0.79           H  
ATOM   1045  N   VAL A  64     -38.595  15.887 -25.461  1.00  0.77           N  
ATOM   1046  CA  VAL A  64     -39.637  16.092 -24.480  1.00  0.77           C  
ATOM   1047  C   VAL A  64     -40.461  14.843 -24.315  1.00  0.77           C  
ATOM   1048  O   VAL A  64     -40.840  14.489 -23.200  1.00  0.77           O  
ATOM   1049  CB  VAL A  64     -40.537  17.258 -24.864  1.00  0.77           C  
ATOM   1050  CG1 VAL A  64     -41.738  17.281 -23.959  1.00  0.77           C  
ATOM   1051  CG2 VAL A  64     -39.776  18.524 -24.721  1.00  0.77           C  
ATOM   1052  H   VAL A  64     -38.535  16.500 -26.272  1.00  0.77           H  
ATOM   1053  HA  VAL A  64     -39.164  16.328 -23.527  1.00  0.77           H  
ATOM   1054  HB  VAL A  64     -40.874  17.137 -25.898  1.00  0.77           H  
ATOM   1055 1HG1 VAL A  64     -42.385  18.113 -24.231  1.00  0.77           H  
ATOM   1056 2HG1 VAL A  64     -42.283  16.346 -24.073  1.00  0.77           H  
ATOM   1057 3HG1 VAL A  64     -41.416  17.390 -22.923  1.00  0.77           H  
ATOM   1058 1HG2 VAL A  64     -40.419  19.350 -24.996  1.00  0.77           H  
ATOM   1059 2HG2 VAL A  64     -39.446  18.641 -23.690  1.00  0.77           H  
ATOM   1060 3HG2 VAL A  64     -38.916  18.505 -25.367  1.00  0.77           H  
ATOM   1061  N   LYS A  65     -40.771  14.172 -25.414  1.00  0.76           N  
ATOM   1062  CA  LYS A  65     -41.534  12.950 -25.297  1.00  0.76           C  
ATOM   1063  C   LYS A  65     -40.772  11.902 -24.459  1.00  0.76           C  
ATOM   1064  O   LYS A  65     -41.368  11.255 -23.596  1.00  0.76           O  
ATOM   1065  CB  LYS A  65     -41.881  12.449 -26.696  1.00  0.76           C  
ATOM   1066  CG  LYS A  65     -42.926  13.331 -27.395  1.00  0.76           C  
ATOM   1067  CD  LYS A  65     -43.214  12.879 -28.817  1.00  0.76           C  
ATOM   1068  CE  LYS A  65     -44.263  13.782 -29.470  1.00  0.76           C  
ATOM   1069  NZ  LYS A  65     -44.498  13.430 -30.896  1.00  0.76           N  
ATOM   1070  H   LYS A  65     -40.471  14.513 -26.332  1.00  0.76           H  
ATOM   1071  HA  LYS A  65     -42.464  13.177 -24.778  1.00  0.76           H  
ATOM   1072 1HB  LYS A  65     -40.984  12.447 -27.314  1.00  0.76           H  
ATOM   1073 2HB  LYS A  65     -42.255  11.426 -26.644  1.00  0.76           H  
ATOM   1074 1HG  LYS A  65     -43.852  13.316 -26.822  1.00  0.76           H  
ATOM   1075 2HG  LYS A  65     -42.556  14.359 -27.425  1.00  0.76           H  
ATOM   1076 1HD  LYS A  65     -42.293  12.931 -29.404  1.00  0.76           H  
ATOM   1077 2HD  LYS A  65     -43.573  11.852 -28.814  1.00  0.76           H  
ATOM   1078 1HE  LYS A  65     -45.197  13.685 -28.925  1.00  0.76           H  
ATOM   1079 2HE  LYS A  65     -43.929  14.817 -29.414  1.00  0.76           H  
ATOM   1080 1HZ  LYS A  65     -45.200  14.052 -31.287  1.00  0.76           H  
ATOM   1081 2HZ  LYS A  65     -43.629  13.538 -31.414  1.00  0.76           H  
ATOM   1082 3HZ  LYS A  65     -44.818  12.479 -30.965  1.00  0.76           H  
ATOM   1083  N   LEU A  66     -39.440  11.805 -24.617  1.00  0.74           N  
ATOM   1084  CA  LEU A  66     -38.669  10.837 -23.817  1.00  0.74           C  
ATOM   1085  C   LEU A  66     -38.742  11.209 -22.328  1.00  0.74           C  
ATOM   1086  O   LEU A  66     -38.881  10.348 -21.449  1.00  0.74           O  
ATOM   1087  CB  LEU A  66     -37.188  10.870 -24.215  1.00  0.74           C  
ATOM   1088  CG  LEU A  66     -36.824  10.421 -25.623  1.00  0.74           C  
ATOM   1089  CD1 LEU A  66     -35.366  10.726 -25.835  1.00  0.74           C  
ATOM   1090  CD2 LEU A  66     -37.102   8.942 -25.826  1.00  0.74           C  
ATOM   1091  H   LEU A  66     -38.976  12.366 -25.337  1.00  0.74           H  
ATOM   1092  HA  LEU A  66     -39.084   9.841 -23.962  1.00  0.74           H  
ATOM   1093 1HB  LEU A  66     -36.814  11.880 -24.089  1.00  0.74           H  
ATOM   1094 2HB  LEU A  66     -36.644  10.232 -23.531  1.00  0.74           H  
ATOM   1095  HG  LEU A  66     -37.406  10.996 -26.335  1.00  0.74           H  
ATOM   1096 1HD1 LEU A  66     -35.085  10.457 -26.834  1.00  0.74           H  
ATOM   1097 2HD1 LEU A  66     -35.193  11.789 -25.686  1.00  0.74           H  
ATOM   1098 3HD1 LEU A  66     -34.774  10.161 -25.123  1.00  0.74           H  
ATOM   1099 1HD2 LEU A  66     -36.841   8.656 -26.838  1.00  0.74           H  
ATOM   1100 2HD2 LEU A  66     -36.516   8.367 -25.147  1.00  0.74           H  
ATOM   1101 3HD2 LEU A  66     -38.162   8.744 -25.662  1.00  0.74           H  
ATOM   1102  N   VAL A  67     -38.685  12.518 -22.053  1.00  0.72           N  
ATOM   1103  CA  VAL A  67     -38.717  13.033 -20.687  1.00  0.72           C  
ATOM   1104  C   VAL A  67     -40.058  12.745 -20.047  1.00  0.72           C  
ATOM   1105  O   VAL A  67     -40.132  12.293 -18.892  1.00  0.72           O  
ATOM   1106  CB  VAL A  67     -38.504  14.560 -20.677  1.00  0.72           C  
ATOM   1107  CG1 VAL A  67     -38.710  15.137 -19.261  1.00  0.72           C  
ATOM   1108  CG2 VAL A  67     -37.143  14.881 -21.167  1.00  0.72           C  
ATOM   1109  H   VAL A  67     -38.569  13.169 -22.833  1.00  0.72           H  
ATOM   1110  HA  VAL A  67     -37.933  12.548 -20.113  1.00  0.72           H  
ATOM   1111  HB  VAL A  67     -39.240  15.017 -21.330  1.00  0.72           H  
ATOM   1112 1HG1 VAL A  67     -38.572  16.218 -19.283  1.00  0.72           H  
ATOM   1113 2HG1 VAL A  67     -39.720  14.909 -18.915  1.00  0.72           H  
ATOM   1114 3HG1 VAL A  67     -37.989  14.704 -18.574  1.00  0.72           H  
ATOM   1115 1HG2 VAL A  67     -37.039  15.957 -21.183  1.00  0.72           H  
ATOM   1116 2HG2 VAL A  67     -36.415  14.445 -20.514  1.00  0.72           H  
ATOM   1117 3HG2 VAL A  67     -36.999  14.497 -22.153  1.00  0.72           H  
ATOM   1118  N   ASN A  68     -41.127  13.016 -20.799  1.00  0.71           N  
ATOM   1119  CA  ASN A  68     -42.466  12.798 -20.300  1.00  0.71           C  
ATOM   1120  C   ASN A  68     -42.709  11.330 -20.016  1.00  0.71           C  
ATOM   1121  O   ASN A  68     -43.259  10.995 -18.970  1.00  0.71           O  
ATOM   1122  CB  ASN A  68     -43.506  13.315 -21.281  1.00  0.71           C  
ATOM   1123  CG  ASN A  68     -43.624  14.826 -21.311  1.00  0.71           C  
ATOM   1124  OD1 ASN A  68     -43.169  15.536 -20.403  1.00  0.71           O  
ATOM   1125  ND2 ASN A  68     -44.271  15.328 -22.334  1.00  0.71           N  
ATOM   1126  H   ASN A  68     -41.000  13.395 -21.735  1.00  0.71           H  
ATOM   1127  HA  ASN A  68     -42.577  13.338 -19.361  1.00  0.71           H  
ATOM   1128 1HB  ASN A  68     -43.244  12.969 -22.285  1.00  0.71           H  
ATOM   1129 2HB  ASN A  68     -44.478  12.889 -21.035  1.00  0.71           H  
ATOM   1130 1HD2 ASN A  68     -44.421  16.315 -22.396  1.00  0.71           H  
ATOM   1131 2HD2 ASN A  68     -44.633  14.722 -23.039  1.00  0.71           H  
ATOM   1132  N   GLU A  69     -42.264  10.436 -20.898  1.00  0.70           N  
ATOM   1133  CA  GLU A  69     -42.509   9.024 -20.642  1.00  0.70           C  
ATOM   1134  C   GLU A  69     -41.780   8.549 -19.385  1.00  0.70           C  
ATOM   1135  O   GLU A  69     -42.380   7.862 -18.557  1.00  0.70           O  
ATOM   1136  CB  GLU A  69     -42.167   8.193 -21.881  1.00  0.70           C  
ATOM   1137  CG  GLU A  69     -43.181   8.428 -23.034  1.00  0.70           C  
ATOM   1138  CD  GLU A  69     -42.908   7.693 -24.335  1.00  0.70           C  
ATOM   1139  OE1 GLU A  69     -41.923   6.995 -24.440  1.00  0.70           O  
ATOM   1140  OE2 GLU A  69     -43.706   7.831 -25.232  1.00  0.70           O  
ATOM   1141  H   GLU A  69     -41.804  10.737 -21.759  1.00  0.70           H  
ATOM   1142  HA  GLU A  69     -43.576   8.898 -20.463  1.00  0.70           H  
ATOM   1143 1HB  GLU A  69     -41.169   8.462 -22.240  1.00  0.70           H  
ATOM   1144 2HB  GLU A  69     -42.165   7.135 -21.625  1.00  0.70           H  
ATOM   1145 1HG  GLU A  69     -44.166   8.132 -22.677  1.00  0.70           H  
ATOM   1146 2HG  GLU A  69     -43.218   9.496 -23.237  1.00  0.70           H  
ATOM   1147  N   VAL A  70     -40.538   9.005 -19.170  1.00  0.70           N  
ATOM   1148  CA  VAL A  70     -39.825   8.633 -17.948  1.00  0.70           C  
ATOM   1149  C   VAL A  70     -40.532   9.191 -16.725  1.00  0.70           C  
ATOM   1150  O   VAL A  70     -40.656   8.509 -15.703  1.00  0.70           O  
ATOM   1151  CB  VAL A  70     -38.367   9.109 -17.957  1.00  0.70           C  
ATOM   1152  CG1 VAL A  70     -37.740   8.900 -16.577  1.00  0.70           C  
ATOM   1153  CG2 VAL A  70     -37.613   8.321 -18.963  1.00  0.70           C  
ATOM   1154  H   VAL A  70     -40.072   9.581 -19.877  1.00  0.70           H  
ATOM   1155  HA  VAL A  70     -39.819   7.547 -17.877  1.00  0.70           H  
ATOM   1156  HB  VAL A  70     -38.333  10.169 -18.204  1.00  0.70           H  
ATOM   1157 1HG1 VAL A  70     -36.704   9.238 -16.590  1.00  0.70           H  
ATOM   1158 2HG1 VAL A  70     -38.297   9.470 -15.837  1.00  0.70           H  
ATOM   1159 3HG1 VAL A  70     -37.776   7.845 -16.324  1.00  0.70           H  
ATOM   1160 1HG2 VAL A  70     -36.580   8.646 -18.983  1.00  0.70           H  
ATOM   1161 2HG2 VAL A  70     -37.655   7.259 -18.715  1.00  0.70           H  
ATOM   1162 3HG2 VAL A  70     -38.077   8.496 -19.913  1.00  0.70           H  
ATOM   1163  N   THR A  71     -40.991  10.435 -16.819  1.00  0.70           N  
ATOM   1164  CA  THR A  71     -41.679  11.061 -15.713  1.00  0.70           C  
ATOM   1165  C   THR A  71     -42.960  10.303 -15.382  1.00  0.70           C  
ATOM   1166  O   THR A  71     -43.253  10.064 -14.210  1.00  0.70           O  
ATOM   1167  CB  THR A  71     -42.026  12.505 -16.032  1.00  0.70           C  
ATOM   1168  OG1 THR A  71     -40.817  13.223 -16.328  1.00  0.70           O  
ATOM   1169  CG2 THR A  71     -42.707  13.112 -14.806  1.00  0.70           C  
ATOM   1170  H   THR A  71     -40.846  10.969 -17.677  1.00  0.70           H  
ATOM   1171  HA  THR A  71     -41.039  11.038 -14.839  1.00  0.70           H  
ATOM   1172  HB  THR A  71     -42.695  12.545 -16.891  1.00  0.70           H  
ATOM   1173  HG1 THR A  71     -40.415  12.831 -17.146  1.00  0.70           H  
ATOM   1174 1HG2 THR A  71     -42.976  14.135 -14.999  1.00  0.70           H  
ATOM   1175 2HG2 THR A  71     -43.601  12.548 -14.583  1.00  0.70           H  
ATOM   1176 3HG2 THR A  71     -42.031  13.069 -13.958  1.00  0.70           H  
ATOM   1177  N   GLU A  72     -43.729   9.909 -16.404  1.00  0.70           N  
ATOM   1178  CA  GLU A  72     -44.960   9.169 -16.158  1.00  0.70           C  
ATOM   1179  C   GLU A  72     -44.633   7.819 -15.524  1.00  0.70           C  
ATOM   1180  O   GLU A  72     -45.350   7.346 -14.629  1.00  0.70           O  
ATOM   1181  CB  GLU A  72     -45.758   8.967 -17.458  1.00  0.70           C  
ATOM   1182  CG  GLU A  72     -46.414  10.238 -18.066  1.00  0.70           C  
ATOM   1183  CD  GLU A  72     -47.510  10.859 -17.214  1.00  0.70           C  
ATOM   1184  OE1 GLU A  72     -48.393  10.150 -16.793  1.00  0.70           O  
ATOM   1185  OE2 GLU A  72     -47.465  12.062 -16.992  1.00  0.70           O  
ATOM   1186  H   GLU A  72     -43.460  10.142 -17.359  1.00  0.70           H  
ATOM   1187  HA  GLU A  72     -45.573   9.734 -15.461  1.00  0.70           H  
ATOM   1188 1HB  GLU A  72     -45.091   8.553 -18.218  1.00  0.70           H  
ATOM   1189 2HB  GLU A  72     -46.545   8.233 -17.287  1.00  0.70           H  
ATOM   1190 1HG  GLU A  72     -45.640  10.984 -18.207  1.00  0.70           H  
ATOM   1191 2HG  GLU A  72     -46.815   9.990 -19.047  1.00  0.70           H  
ATOM   1192  N   PHE A  73     -43.521   7.200 -15.939  1.00  0.70           N  
ATOM   1193  CA  PHE A  73     -43.144   5.931 -15.341  1.00  0.70           C  
ATOM   1194  C   PHE A  73     -42.840   6.141 -13.864  1.00  0.70           C  
ATOM   1195  O   PHE A  73     -43.266   5.352 -13.014  1.00  0.70           O  
ATOM   1196  CB  PHE A  73     -41.892   5.358 -16.013  1.00  0.70           C  
ATOM   1197  CG  PHE A  73     -42.098   4.873 -17.394  1.00  0.70           C  
ATOM   1198  CD1 PHE A  73     -43.366   4.608 -17.870  1.00  0.70           C  
ATOM   1199  CD2 PHE A  73     -41.014   4.673 -18.226  1.00  0.70           C  
ATOM   1200  CE1 PHE A  73     -43.549   4.157 -19.155  1.00  0.70           C  
ATOM   1201  CE2 PHE A  73     -41.187   4.220 -19.501  1.00  0.70           C  
ATOM   1202  CZ  PHE A  73     -42.461   3.961 -19.974  1.00  0.70           C  
ATOM   1203  H   PHE A  73     -42.962   7.593 -16.699  1.00  0.70           H  
ATOM   1204  HA  PHE A  73     -43.973   5.230 -15.439  1.00  0.70           H  
ATOM   1205 1HB  PHE A  73     -41.117   6.112 -16.038  1.00  0.70           H  
ATOM   1206 2HB  PHE A  73     -41.511   4.532 -15.418  1.00  0.70           H  
ATOM   1207  HD1 PHE A  73     -44.225   4.765 -17.218  1.00  0.70           H  
ATOM   1208  HD2 PHE A  73     -40.018   4.882 -17.858  1.00  0.70           H  
ATOM   1209  HE1 PHE A  73     -44.554   3.954 -19.522  1.00  0.70           H  
ATOM   1210  HE2 PHE A  73     -40.324   4.064 -20.134  1.00  0.70           H  
ATOM   1211  HZ  PHE A  73     -42.607   3.600 -20.988  1.00  0.70           H  
ATOM   1212  N   ALA A  74     -42.126   7.230 -13.558  1.00  0.71           N  
ATOM   1213  CA  ALA A  74     -41.771   7.552 -12.187  1.00  0.71           C  
ATOM   1214  C   ALA A  74     -43.000   7.862 -11.342  1.00  0.71           C  
ATOM   1215  O   ALA A  74     -43.110   7.378 -10.218  1.00  0.71           O  
ATOM   1216  CB  ALA A  74     -40.814   8.715 -12.169  1.00  0.71           C  
ATOM   1217  H   ALA A  74     -41.793   7.833 -14.310  1.00  0.71           H  
ATOM   1218  HA  ALA A  74     -41.281   6.683 -11.759  1.00  0.71           H  
ATOM   1219 1HB  ALA A  74     -40.520   8.919 -11.147  1.00  0.71           H  
ATOM   1220 2HB  ALA A  74     -39.938   8.458 -12.758  1.00  0.71           H  
ATOM   1221 3HB  ALA A  74     -41.293   9.593 -12.597  1.00  0.71           H  
ATOM   1222  N   LYS A  75     -43.958   8.618 -11.887  1.00  0.72           N  
ATOM   1223  CA  LYS A  75     -45.164   8.928 -11.124  1.00  0.72           C  
ATOM   1224  C   LYS A  75     -45.959   7.672 -10.840  1.00  0.72           C  
ATOM   1225  O   LYS A  75     -46.483   7.494  -9.734  1.00  0.72           O  
ATOM   1226  CB  LYS A  75     -46.051   9.929 -11.851  1.00  0.72           C  
ATOM   1227  CG  LYS A  75     -45.517  11.327 -11.874  1.00  0.72           C  
ATOM   1228  CD  LYS A  75     -46.541  12.297 -12.395  1.00  0.72           C  
ATOM   1229  CE  LYS A  75     -46.789  12.091 -13.860  1.00  0.72           C  
ATOM   1230  NZ  LYS A  75     -47.700  13.120 -14.424  1.00  0.72           N  
ATOM   1231  H   LYS A  75     -43.828   9.006 -12.820  1.00  0.72           H  
ATOM   1232  HA  LYS A  75     -44.863   9.362 -10.170  1.00  0.72           H  
ATOM   1233 1HB  LYS A  75     -46.176   9.607 -12.890  1.00  0.72           H  
ATOM   1234 2HB  LYS A  75     -47.038   9.947 -11.393  1.00  0.72           H  
ATOM   1235 1HG  LYS A  75     -45.285  11.601 -10.859  1.00  0.72           H  
ATOM   1236 2HG  LYS A  75     -44.611  11.380 -12.473  1.00  0.72           H  
ATOM   1237 1HD  LYS A  75     -47.476  12.173 -11.852  1.00  0.72           H  
ATOM   1238 2HD  LYS A  75     -46.186  13.314 -12.241  1.00  0.72           H  
ATOM   1239 1HE  LYS A  75     -45.847  12.132 -14.392  1.00  0.72           H  
ATOM   1240 2HE  LYS A  75     -47.234  11.108 -14.014  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  75     -47.806  12.903 -15.422  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  75     -48.593  13.086 -13.967  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  75     -47.296  14.040 -14.315  1.00  0.72           H  
ATOM   1244  N   THR A  76     -46.012   6.776 -11.828  1.00  0.75           N  
ATOM   1245  CA  THR A  76     -46.727   5.528 -11.678  1.00  0.75           C  
ATOM   1246  C   THR A  76     -46.056   4.731 -10.578  1.00  0.75           C  
ATOM   1247  O   THR A  76     -46.728   4.179  -9.705  1.00  0.75           O  
ATOM   1248  CB  THR A  76     -46.727   4.721 -12.985  1.00  0.75           C  
ATOM   1249  OG1 THR A  76     -47.364   5.488 -14.026  1.00  0.75           O  
ATOM   1250  CG2 THR A  76     -47.476   3.413 -12.777  1.00  0.75           C  
ATOM   1251  H   THR A  76     -45.572   6.981 -12.726  1.00  0.75           H  
ATOM   1252  HA  THR A  76     -47.754   5.736 -11.386  1.00  0.75           H  
ATOM   1253  HB  THR A  76     -45.701   4.506 -13.280  1.00  0.75           H  
ATOM   1254  HG1 THR A  76     -46.792   6.267 -14.243  1.00  0.75           H  
ATOM   1255 1HG2 THR A  76     -47.470   2.841 -13.703  1.00  0.75           H  
ATOM   1256 2HG2 THR A  76     -46.986   2.840 -11.991  1.00  0.75           H  
ATOM   1257 3HG2 THR A  76     -48.503   3.625 -12.486  1.00  0.75           H  
ATOM   1258  N   CYS A  77     -44.723   4.696 -10.602  1.00  0.80           N  
ATOM   1259  CA  CYS A  77     -43.951   3.982  -9.609  1.00  0.80           C  
ATOM   1260  C   CYS A  77     -44.196   4.546  -8.214  1.00  0.80           C  
ATOM   1261  O   CYS A  77     -44.328   3.804  -7.246  1.00  0.80           O  
ATOM   1262  CB  CYS A  77     -42.461   4.037  -9.927  1.00  0.80           C  
ATOM   1263  SG  CYS A  77     -41.481   2.965  -8.878  1.00  0.80           S  
ATOM   1264  H   CYS A  77     -44.230   5.156 -11.366  1.00  0.80           H  
ATOM   1265  HA  CYS A  77     -44.270   2.941  -9.615  1.00  0.80           H  
ATOM   1266 1HB  CYS A  77     -42.299   3.754 -10.969  1.00  0.80           H  
ATOM   1267 2HB  CYS A  77     -42.101   5.057  -9.800  1.00  0.80           H  
ATOM   1268  N   VAL A  78     -44.264   5.864  -8.086  1.00  0.87           N  
ATOM   1269  CA  VAL A  78     -44.563   6.440  -6.786  1.00  0.87           C  
ATOM   1270  C   VAL A  78     -45.942   5.997  -6.304  1.00  0.87           C  
ATOM   1271  O   VAL A  78     -46.114   5.636  -5.139  1.00  0.87           O  
ATOM   1272  CB  VAL A  78     -44.481   7.968  -6.840  1.00  0.87           C  
ATOM   1273  CG1 VAL A  78     -45.014   8.577  -5.576  1.00  0.87           C  
ATOM   1274  CG2 VAL A  78     -43.055   8.352  -7.000  1.00  0.87           C  
ATOM   1275  H   VAL A  78     -44.104   6.463  -8.895  1.00  0.87           H  
ATOM   1276  HA  VAL A  78     -43.818   6.084  -6.078  1.00  0.87           H  
ATOM   1277  HB  VAL A  78     -45.072   8.338  -7.678  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  78     -44.936   9.660  -5.635  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  78     -46.058   8.293  -5.450  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  78     -44.445   8.223  -4.745  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  78     -42.997   9.403  -7.031  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  78     -42.481   7.982  -6.157  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  78     -42.654   7.935  -7.914  1.00  0.87           H  
ATOM   1284  N   ALA A  79     -46.935   6.034  -7.198  1.00  0.95           N  
ATOM   1285  CA  ALA A  79     -48.285   5.582  -6.870  1.00  0.95           C  
ATOM   1286  C   ALA A  79     -48.313   4.095  -6.477  1.00  0.95           C  
ATOM   1287  O   ALA A  79     -49.085   3.685  -5.604  1.00  0.95           O  
ATOM   1288  CB  ALA A  79     -49.206   5.814  -8.054  1.00  0.95           C  
ATOM   1289  H   ALA A  79     -46.742   6.378  -8.139  1.00  0.95           H  
ATOM   1290  HA  ALA A  79     -48.636   6.164  -6.019  1.00  0.95           H  
ATOM   1291 1HB  ALA A  79     -50.216   5.504  -7.796  1.00  0.95           H  
ATOM   1292 2HB  ALA A  79     -49.201   6.870  -8.315  1.00  0.95           H  
ATOM   1293 3HB  ALA A  79     -48.856   5.232  -8.902  1.00  0.95           H  
ATOM   1294  N   ASP A  80     -47.470   3.297  -7.139  1.00  1.04           N  
ATOM   1295  CA  ASP A  80     -47.352   1.859  -6.936  1.00  1.04           C  
ATOM   1296  C   ASP A  80     -45.922   1.379  -7.174  1.00  1.04           C  
ATOM   1297  O   ASP A  80     -45.494   1.175  -8.313  1.00  1.04           O  
ATOM   1298  CB  ASP A  80     -48.330   1.117  -7.847  1.00  1.04           C  
ATOM   1299  CG  ASP A  80     -48.318  -0.408  -7.672  1.00  1.04           C  
ATOM   1300  OD1 ASP A  80     -47.354  -0.951  -7.120  1.00  1.04           O  
ATOM   1301  OD2 ASP A  80     -49.270  -1.027  -8.092  1.00  1.04           O  
ATOM   1302  H   ASP A  80     -46.890   3.718  -7.862  1.00  1.04           H  
ATOM   1303  HA  ASP A  80     -47.613   1.640  -5.900  1.00  1.04           H  
ATOM   1304 1HB  ASP A  80     -49.342   1.483  -7.659  1.00  1.04           H  
ATOM   1305 2HB  ASP A  80     -48.087   1.352  -8.885  1.00  1.04           H  
ATOM   1306  N   GLU A  81     -45.221   1.073  -6.084  1.00  1.11           N  
ATOM   1307  CA  GLU A  81     -43.800   0.751  -6.132  1.00  1.11           C  
ATOM   1308  C   GLU A  81     -43.476  -0.637  -6.697  1.00  1.11           C  
ATOM   1309  O   GLU A  81     -42.312  -1.045  -6.717  1.00  1.11           O  
ATOM   1310  CB  GLU A  81     -43.191   0.924  -4.730  1.00  1.11           C  
ATOM   1311  CG  GLU A  81     -43.190   2.396  -4.251  1.00  1.11           C  
ATOM   1312  CD  GLU A  81     -42.606   2.617  -2.859  1.00  1.11           C  
ATOM   1313  OE1 GLU A  81     -42.210   1.659  -2.246  1.00  1.11           O  
ATOM   1314  OE2 GLU A  81     -42.571   3.765  -2.403  1.00  1.11           O  
ATOM   1315  H   GLU A  81     -45.670   1.172  -5.185  1.00  1.11           H  
ATOM   1316  HA  GLU A  81     -43.326   1.489  -6.778  1.00  1.11           H  
ATOM   1317 1HB  GLU A  81     -43.747   0.323  -4.011  1.00  1.11           H  
ATOM   1318 2HB  GLU A  81     -42.159   0.570  -4.736  1.00  1.11           H  
ATOM   1319 1HG  GLU A  81     -42.620   2.976  -4.968  1.00  1.11           H  
ATOM   1320 2HG  GLU A  81     -44.216   2.770  -4.276  1.00  1.11           H  
ATOM   1321  N   SER A  82     -44.496  -1.391  -7.126  1.00  1.16           N  
ATOM   1322  CA  SER A  82     -44.258  -2.683  -7.760  1.00  1.16           C  
ATOM   1323  C   SER A  82     -44.411  -2.560  -9.286  1.00  1.16           C  
ATOM   1324  O   SER A  82     -44.317  -3.556 -10.012  1.00  1.16           O  
ATOM   1325  CB  SER A  82     -45.206  -3.756  -7.235  1.00  1.16           C  
ATOM   1326  OG  SER A  82     -46.542  -3.516  -7.594  1.00  1.16           O  
ATOM   1327  H   SER A  82     -45.464  -1.046  -7.063  1.00  1.16           H  
ATOM   1328  HA  SER A  82     -43.237  -2.995  -7.548  1.00  1.16           H  
ATOM   1329 1HB  SER A  82     -44.896  -4.727  -7.614  1.00  1.16           H  
ATOM   1330 2HB  SER A  82     -45.128  -3.792  -6.151  1.00  1.16           H  
ATOM   1331  HG  SER A  82     -46.760  -2.589  -7.334  1.00  1.16           H  
ATOM   1332  N   ALA A  83     -44.614  -1.332  -9.786  1.00  1.18           N  
ATOM   1333  CA  ALA A  83     -44.940  -1.071 -11.196  1.00  1.18           C  
ATOM   1334  C   ALA A  83     -43.836  -1.281 -12.239  1.00  1.18           C  
ATOM   1335  O   ALA A  83     -43.435  -0.345 -12.934  1.00  1.18           O  
ATOM   1336  CB  ALA A  83     -45.393   0.366 -11.334  1.00  1.18           C  
ATOM   1337  H   ALA A  83     -44.646  -0.534  -9.145  1.00  1.18           H  
ATOM   1338  HA  ALA A  83     -45.766  -1.732 -11.455  1.00  1.18           H  
ATOM   1339 1HB  ALA A  83     -45.706   0.552 -12.358  1.00  1.18           H  
ATOM   1340 2HB  ALA A  83     -46.231   0.548 -10.659  1.00  1.18           H  
ATOM   1341 3HB  ALA A  83     -44.579   1.033 -11.079  1.00  1.18           H  
ATOM   1342  N   GLU A  84     -43.376  -2.523 -12.363  1.00  1.19           N  
ATOM   1343  CA  GLU A  84     -42.453  -3.030 -13.400  1.00  1.19           C  
ATOM   1344  C   GLU A  84     -41.049  -2.414 -13.476  1.00  1.19           C  
ATOM   1345  O   GLU A  84     -40.049  -3.120 -13.368  1.00  1.19           O  
ATOM   1346  CB  GLU A  84     -43.115  -2.917 -14.789  1.00  1.19           C  
ATOM   1347  CG  GLU A  84     -44.324  -3.845 -14.987  1.00  1.19           C  
ATOM   1348  CD  GLU A  84     -44.979  -3.730 -16.358  1.00  1.19           C  
ATOM   1349  OE1 GLU A  84     -44.579  -2.891 -17.128  1.00  1.19           O  
ATOM   1350  OE2 GLU A  84     -45.880  -4.493 -16.623  1.00  1.19           O  
ATOM   1351  H   GLU A  84     -43.739  -3.183 -11.681  1.00  1.19           H  
ATOM   1352  HA  GLU A  84     -42.315  -4.093 -13.198  1.00  1.19           H  
ATOM   1353 1HB  GLU A  84     -43.442  -1.896 -14.968  1.00  1.19           H  
ATOM   1354 2HB  GLU A  84     -42.380  -3.158 -15.558  1.00  1.19           H  
ATOM   1355 1HG  GLU A  84     -44.002  -4.874 -14.839  1.00  1.19           H  
ATOM   1356 2HG  GLU A  84     -45.062  -3.613 -14.221  1.00  1.19           H  
ATOM   1357  N   ASN A  85     -40.973  -1.099 -13.656  1.00  1.17           N  
ATOM   1358  CA  ASN A  85     -39.703  -0.395 -13.814  1.00  1.17           C  
ATOM   1359  C   ASN A  85     -39.162   0.093 -12.480  1.00  1.17           C  
ATOM   1360  O   ASN A  85     -38.052   0.613 -12.391  1.00  1.17           O  
ATOM   1361  CB  ASN A  85     -39.897   0.813 -14.717  1.00  1.17           C  
ATOM   1362  CG  ASN A  85     -40.181   0.506 -16.179  1.00  1.17           C  
ATOM   1363  OD1 ASN A  85     -39.525  -0.309 -16.860  1.00  1.17           O  
ATOM   1364  ND2 ASN A  85     -41.195   1.163 -16.680  1.00  1.17           N  
ATOM   1365  H   ASN A  85     -41.846  -0.583 -13.694  1.00  1.17           H  
ATOM   1366  HA  ASN A  85     -38.974  -1.078 -14.245  1.00  1.17           H  
ATOM   1367 1HB  ASN A  85     -40.727   1.409 -14.327  1.00  1.17           H  
ATOM   1368 2HB  ASN A  85     -39.011   1.430 -14.659  1.00  1.17           H  
ATOM   1369 1HD2 ASN A  85     -41.467   1.017 -17.632  1.00  1.17           H  
ATOM   1370 2HD2 ASN A  85     -41.709   1.792 -16.096  1.00  1.17           H  
ATOM   1371  N   CYS A  86     -39.912  -0.149 -11.425  1.00  1.15           N  
ATOM   1372  CA  CYS A  86     -39.548   0.337 -10.106  1.00  1.15           C  
ATOM   1373  C   CYS A  86     -38.289  -0.267  -9.525  1.00  1.15           C  
ATOM   1374  O   CYS A  86     -37.619   0.377  -8.716  1.00  1.15           O  
ATOM   1375  CB  CYS A  86     -40.687   0.094  -9.143  1.00  1.15           C  
ATOM   1376  SG  CYS A  86     -42.086   1.101  -9.442  1.00  1.15           S  
ATOM   1377  H   CYS A  86     -40.793  -0.628 -11.553  1.00  1.15           H  
ATOM   1378  HA  CYS A  86     -39.386   1.411 -10.187  1.00  1.15           H  
ATOM   1379 1HB  CYS A  86     -41.003  -0.950  -9.205  1.00  1.15           H  
ATOM   1380 2HB  CYS A  86     -40.355   0.267  -8.121  1.00  1.15           H  
ATOM   1381  N   ASP A  87     -37.950  -1.484  -9.936  1.00  1.13           N  
ATOM   1382  CA  ASP A  87     -36.757  -2.134  -9.418  1.00  1.13           C  
ATOM   1383  C   ASP A  87     -35.555  -1.955 -10.331  1.00  1.13           C  
ATOM   1384  O   ASP A  87     -34.502  -2.557 -10.113  1.00  1.13           O  
ATOM   1385  CB  ASP A  87     -37.025  -3.606  -9.126  1.00  1.13           C  
ATOM   1386  CG  ASP A  87     -37.952  -3.745  -7.950  1.00  1.13           C  
ATOM   1387  OD1 ASP A  87     -37.771  -2.992  -7.028  1.00  1.13           O  
ATOM   1388  OD2 ASP A  87     -38.844  -4.573  -7.916  1.00  1.13           O  
ATOM   1389  H   ASP A  87     -38.527  -1.958 -10.618  1.00  1.13           H  
ATOM   1390  HA  ASP A  87     -36.505  -1.667  -8.466  1.00  1.13           H  
ATOM   1391 1HB  ASP A  87     -37.472  -4.081 -10.002  1.00  1.13           H  
ATOM   1392 2HB  ASP A  87     -36.086  -4.115  -8.909  1.00  1.13           H  
ATOM   1393  N   LYS A  88     -35.707  -1.134 -11.362  1.00  1.10           N  
ATOM   1394  CA  LYS A  88     -34.597  -0.849 -12.241  1.00  1.10           C  
ATOM   1395  C   LYS A  88     -33.814   0.309 -11.670  1.00  1.10           C  
ATOM   1396  O   LYS A  88     -34.392   1.214 -11.069  1.00  1.10           O  
ATOM   1397  CB  LYS A  88     -35.090  -0.513 -13.633  1.00  1.10           C  
ATOM   1398  CG  LYS A  88     -35.714  -1.653 -14.377  1.00  1.10           C  
ATOM   1399  CD  LYS A  88     -36.165  -1.199 -15.741  1.00  1.10           C  
ATOM   1400  CE  LYS A  88     -36.735  -2.340 -16.547  1.00  1.10           C  
ATOM   1401  NZ  LYS A  88     -37.266  -1.860 -17.825  1.00  1.10           N  
ATOM   1402  H   LYS A  88     -36.588  -0.649 -11.532  1.00  1.10           H  
ATOM   1403  HA  LYS A  88     -33.942  -1.718 -12.291  1.00  1.10           H  
ATOM   1404 1HB  LYS A  88     -35.827   0.287 -13.570  1.00  1.10           H  
ATOM   1405 2HB  LYS A  88     -34.265  -0.133 -14.227  1.00  1.10           H  
ATOM   1406 1HG  LYS A  88     -34.989  -2.458 -14.488  1.00  1.10           H  
ATOM   1407 2HG  LYS A  88     -36.574  -2.026 -13.818  1.00  1.10           H  
ATOM   1408 1HD  LYS A  88     -36.928  -0.426 -15.631  1.00  1.10           H  
ATOM   1409 2HD  LYS A  88     -35.326  -0.772 -16.290  1.00  1.10           H  
ATOM   1410 1HE  LYS A  88     -35.946  -3.063 -16.745  1.00  1.10           H  
ATOM   1411 2HE  LYS A  88     -37.536  -2.827 -15.988  1.00  1.10           H  
ATOM   1412 1HZ  LYS A  88     -37.634  -2.623 -18.361  1.00  1.10           H  
ATOM   1413 2HZ  LYS A  88     -38.020  -1.194 -17.600  1.00  1.10           H  
ATOM   1414 3HZ  LYS A  88     -36.500  -1.397 -18.366  1.00  1.10           H  
ATOM   1415  N   SER A  89     -32.506   0.318 -11.876  1.00  1.07           N  
ATOM   1416  CA  SER A  89     -31.742   1.463 -11.415  1.00  1.07           C  
ATOM   1417  C   SER A  89     -32.069   2.643 -12.291  1.00  1.07           C  
ATOM   1418  O   SER A  89     -32.523   2.457 -13.422  1.00  1.07           O  
ATOM   1419  CB  SER A  89     -30.242   1.197 -11.469  1.00  1.07           C  
ATOM   1420  OG  SER A  89     -29.733   1.095 -12.821  1.00  1.07           O  
ATOM   1421  H   SER A  89     -32.057  -0.455 -12.344  1.00  1.07           H  
ATOM   1422  HA  SER A  89     -32.031   1.694 -10.388  1.00  1.07           H  
ATOM   1423 1HB  SER A  89     -29.722   2.001 -10.942  1.00  1.07           H  
ATOM   1424 2HB  SER A  89     -30.028   0.276 -10.931  1.00  1.07           H  
ATOM   1425  HG  SER A  89     -28.801   0.846 -12.715  1.00  1.07           H  
ATOM   1426  N   LEU A  90     -31.768   3.842 -11.825  1.00  1.04           N  
ATOM   1427  CA  LEU A  90     -31.986   5.032 -12.645  1.00  1.04           C  
ATOM   1428  C   LEU A  90     -31.108   5.060 -13.893  1.00  1.04           C  
ATOM   1429  O   LEU A  90     -31.510   5.605 -14.926  1.00  1.04           O  
ATOM   1430  CB  LEU A  90     -31.860   6.275 -11.782  1.00  1.04           C  
ATOM   1431  CG  LEU A  90     -33.044   6.391 -10.809  1.00  1.04           C  
ATOM   1432  CD1 LEU A  90     -32.839   7.489  -9.834  1.00  1.04           C  
ATOM   1433  CD2 LEU A  90     -34.292   6.643 -11.639  1.00  1.04           C  
ATOM   1434  H   LEU A  90     -31.417   3.912 -10.862  1.00  1.04           H  
ATOM   1435  HA  LEU A  90     -33.019   5.003 -12.982  1.00  1.04           H  
ATOM   1436 1HB  LEU A  90     -30.931   6.226 -11.200  1.00  1.04           H  
ATOM   1437 2HB  LEU A  90     -31.830   7.161 -12.415  1.00  1.04           H  
ATOM   1438  HG  LEU A  90     -33.151   5.459 -10.246  1.00  1.04           H  
ATOM   1439 1HD1 LEU A  90     -33.706   7.525  -9.178  1.00  1.04           H  
ATOM   1440 2HD1 LEU A  90     -31.936   7.293  -9.244  1.00  1.04           H  
ATOM   1441 3HD1 LEU A  90     -32.733   8.420 -10.353  1.00  1.04           H  
ATOM   1442 1HD2 LEU A  90     -35.139   6.726 -11.005  1.00  1.04           H  
ATOM   1443 2HD2 LEU A  90     -34.183   7.559 -12.197  1.00  1.04           H  
ATOM   1444 3HD2 LEU A  90     -34.433   5.816 -12.332  1.00  1.04           H  
ATOM   1445  N   HIS A  91     -29.930   4.430 -13.831  1.00  1.00           N  
ATOM   1446  CA  HIS A  91     -29.086   4.350 -15.019  1.00  1.00           C  
ATOM   1447  C   HIS A  91     -29.782   3.457 -16.044  1.00  1.00           C  
ATOM   1448  O   HIS A  91     -29.800   3.768 -17.243  1.00  1.00           O  
ATOM   1449  CB  HIS A  91     -27.698   3.751 -14.703  1.00  1.00           C  
ATOM   1450  CG  HIS A  91     -26.685   4.675 -14.040  1.00  1.00           C  
ATOM   1451  ND1 HIS A  91     -26.091   5.710 -14.724  1.00  1.00           N  
ATOM   1452  CD2 HIS A  91     -26.165   4.708 -12.778  1.00  1.00           C  
ATOM   1453  CE1 HIS A  91     -25.229   6.334 -13.930  1.00  1.00           C  
ATOM   1454  NE2 HIS A  91     -25.261   5.759 -12.733  1.00  1.00           N  
ATOM   1455  H   HIS A  91     -29.636   4.006 -12.963  1.00  1.00           H  
ATOM   1456  HA  HIS A  91     -28.954   5.339 -15.456  1.00  1.00           H  
ATOM   1457 1HB  HIS A  91     -27.828   2.884 -14.055  1.00  1.00           H  
ATOM   1458 2HB  HIS A  91     -27.253   3.386 -15.629  1.00  1.00           H  
ATOM   1459  HD2 HIS A  91     -26.413   4.037 -11.956  1.00  1.00           H  
ATOM   1460  HE1 HIS A  91     -24.619   7.194 -14.207  1.00  1.00           H  
ATOM   1461  HE2 HIS A  91     -24.704   6.068 -11.900  1.00  1.00           H  
ATOM   1462  N   THR A  92     -30.377   2.356 -15.564  1.00  0.97           N  
ATOM   1463  CA  THR A  92     -31.069   1.425 -16.442  1.00  0.97           C  
ATOM   1464  C   THR A  92     -32.336   2.049 -17.021  1.00  0.97           C  
ATOM   1465  O   THR A  92     -32.586   1.942 -18.217  1.00  0.97           O  
ATOM   1466  CB  THR A  92     -31.453   0.140 -15.701  1.00  0.97           C  
ATOM   1467  OG1 THR A  92     -30.280  -0.488 -15.182  1.00  0.97           O  
ATOM   1468  CG2 THR A  92     -32.177  -0.809 -16.648  1.00  0.97           C  
ATOM   1469  H   THR A  92     -30.327   2.135 -14.568  1.00  0.97           H  
ATOM   1470  HA  THR A  92     -30.408   1.168 -17.269  1.00  0.97           H  
ATOM   1471  HB  THR A  92     -32.106   0.388 -14.875  1.00  0.97           H  
ATOM   1472  HG1 THR A  92     -30.024  -0.018 -14.364  1.00  0.97           H  
ATOM   1473 1HG2 THR A  92     -32.457  -1.715 -16.115  1.00  0.97           H  
ATOM   1474 2HG2 THR A  92     -33.075  -0.322 -17.033  1.00  0.97           H  
ATOM   1475 3HG2 THR A  92     -31.525  -1.065 -17.482  1.00  0.97           H  
ATOM   1476  N   LEU A  93     -33.125   2.729 -16.182  1.00  0.94           N  
ATOM   1477  CA  LEU A  93     -34.376   3.340 -16.634  1.00  0.94           C  
ATOM   1478  C   LEU A  93     -34.097   4.343 -17.745  1.00  0.94           C  
ATOM   1479  O   LEU A  93     -34.709   4.291 -18.821  1.00  0.94           O  
ATOM   1480  CB  LEU A  93     -35.073   4.052 -15.463  1.00  0.94           C  
ATOM   1481  CG  LEU A  93     -36.395   4.803 -15.778  1.00  0.94           C  
ATOM   1482  CD1 LEU A  93     -37.428   3.810 -16.272  1.00  0.94           C  
ATOM   1483  CD2 LEU A  93     -36.891   5.505 -14.510  1.00  0.94           C  
ATOM   1484  H   LEU A  93     -32.863   2.789 -15.200  1.00  0.94           H  
ATOM   1485  HA  LEU A  93     -35.026   2.556 -17.021  1.00  0.94           H  
ATOM   1486 1HB  LEU A  93     -35.282   3.312 -14.685  1.00  0.94           H  
ATOM   1487 2HB  LEU A  93     -34.376   4.781 -15.050  1.00  0.94           H  
ATOM   1488  HG  LEU A  93     -36.224   5.543 -16.563  1.00  0.94           H  
ATOM   1489 1HD1 LEU A  93     -38.351   4.331 -16.487  1.00  0.94           H  
ATOM   1490 2HD1 LEU A  93     -37.065   3.318 -17.176  1.00  0.94           H  
ATOM   1491 3HD1 LEU A  93     -37.601   3.068 -15.500  1.00  0.94           H  
ATOM   1492 1HD2 LEU A  93     -37.823   6.032 -14.717  1.00  0.94           H  
ATOM   1493 2HD2 LEU A  93     -37.063   4.761 -13.737  1.00  0.94           H  
ATOM   1494 3HD2 LEU A  93     -36.141   6.218 -14.172  1.00  0.94           H  
ATOM   1495  N   PHE A  94     -33.142   5.242 -17.492  1.00  0.91           N  
ATOM   1496  CA  PHE A  94     -32.756   6.236 -18.470  1.00  0.91           C  
ATOM   1497  C   PHE A  94     -32.311   5.568 -19.757  1.00  0.91           C  
ATOM   1498  O   PHE A  94     -32.767   5.933 -20.845  1.00  0.91           O  
ATOM   1499  CB  PHE A  94     -31.599   7.073 -17.947  1.00  0.91           C  
ATOM   1500  CG  PHE A  94     -31.112   8.046 -18.927  1.00  0.91           C  
ATOM   1501  CD1 PHE A  94     -31.706   9.275 -19.040  1.00  0.91           C  
ATOM   1502  CD2 PHE A  94     -30.070   7.719 -19.774  1.00  0.91           C  
ATOM   1503  CE1 PHE A  94     -31.269  10.153 -19.962  1.00  0.91           C  
ATOM   1504  CE2 PHE A  94     -29.645   8.594 -20.705  1.00  0.91           C  
ATOM   1505  CZ  PHE A  94     -30.249   9.818 -20.802  1.00  0.91           C  
ATOM   1506  H   PHE A  94     -32.663   5.240 -16.590  1.00  0.91           H  
ATOM   1507  HA  PHE A  94     -33.609   6.879 -18.679  1.00  0.91           H  
ATOM   1508 1HB  PHE A  94     -31.909   7.607 -17.050  1.00  0.91           H  
ATOM   1509 2HB  PHE A  94     -30.770   6.418 -17.663  1.00  0.91           H  
ATOM   1510  HD1 PHE A  94     -32.533   9.538 -18.381  1.00  0.91           H  
ATOM   1511  HD2 PHE A  94     -29.599   6.740 -19.690  1.00  0.91           H  
ATOM   1512  HE1 PHE A  94     -31.745  11.117 -20.036  1.00  0.91           H  
ATOM   1513  HE2 PHE A  94     -28.826   8.326 -21.369  1.00  0.91           H  
ATOM   1514  HZ  PHE A  94     -29.911  10.519 -21.548  1.00  0.91           H  
ATOM   1515  N   GLY A  95     -31.414   4.584 -19.634  1.00  0.88           N  
ATOM   1516  CA  GLY A  95     -30.877   3.880 -20.777  1.00  0.88           C  
ATOM   1517  C   GLY A  95     -31.955   3.204 -21.602  1.00  0.88           C  
ATOM   1518  O   GLY A  95     -31.986   3.363 -22.825  1.00  0.88           O  
ATOM   1519  H   GLY A  95     -31.067   4.319 -18.711  1.00  0.88           H  
ATOM   1520 1HA  GLY A  95     -30.353   4.595 -21.401  1.00  0.88           H  
ATOM   1521 2HA  GLY A  95     -30.154   3.140 -20.433  1.00  0.88           H  
ATOM   1522  N   ASP A  96     -32.856   2.463 -20.949  1.00  0.85           N  
ATOM   1523  CA  ASP A  96     -33.901   1.775 -21.687  1.00  0.85           C  
ATOM   1524  C   ASP A  96     -34.719   2.766 -22.489  1.00  0.85           C  
ATOM   1525  O   ASP A  96     -35.122   2.454 -23.606  1.00  0.85           O  
ATOM   1526  CB  ASP A  96     -34.860   0.993 -20.771  1.00  0.85           C  
ATOM   1527  CG  ASP A  96     -34.304  -0.329 -20.139  1.00  0.85           C  
ATOM   1528  OD1 ASP A  96     -33.250  -0.802 -20.543  1.00  0.85           O  
ATOM   1529  OD2 ASP A  96     -34.999  -0.898 -19.290  1.00  0.85           O  
ATOM   1530  H   ASP A  96     -32.806   2.373 -19.938  1.00  0.85           H  
ATOM   1531  HA  ASP A  96     -33.433   1.078 -22.381  1.00  0.85           H  
ATOM   1532 1HB  ASP A  96     -35.155   1.655 -19.948  1.00  0.85           H  
ATOM   1533 2HB  ASP A  96     -35.762   0.757 -21.330  1.00  0.85           H  
ATOM   1534  N   LYS A  97     -34.973   3.958 -21.933  1.00  0.84           N  
ATOM   1535  CA  LYS A  97     -35.723   4.959 -22.677  1.00  0.84           C  
ATOM   1536  C   LYS A  97     -34.895   5.592 -23.806  1.00  0.84           C  
ATOM   1537  O   LYS A  97     -35.394   5.789 -24.916  1.00  0.84           O  
ATOM   1538  CB  LYS A  97     -36.274   6.019 -21.751  1.00  0.84           C  
ATOM   1539  CG  LYS A  97     -37.088   7.055 -22.486  1.00  0.84           C  
ATOM   1540  CD  LYS A  97     -38.241   6.418 -23.227  1.00  0.84           C  
ATOM   1541  CE  LYS A  97     -39.219   5.762 -22.298  1.00  0.84           C  
ATOM   1542  NZ  LYS A  97     -40.382   5.214 -23.041  1.00  0.84           N  
ATOM   1543  H   LYS A  97     -34.648   4.162 -20.985  1.00  0.84           H  
ATOM   1544  HA  LYS A  97     -36.575   4.462 -23.135  1.00  0.84           H  
ATOM   1545 1HB  LYS A  97     -36.910   5.552 -20.996  1.00  0.84           H  
ATOM   1546 2HB  LYS A  97     -35.449   6.484 -21.227  1.00  0.84           H  
ATOM   1547 1HG  LYS A  97     -37.469   7.806 -21.836  1.00  0.84           H  
ATOM   1548 2HG  LYS A  97     -36.426   7.529 -23.177  1.00  0.84           H  
ATOM   1549 1HD  LYS A  97     -38.777   7.181 -23.796  1.00  0.84           H  
ATOM   1550 2HD  LYS A  97     -37.861   5.676 -23.921  1.00  0.84           H  
ATOM   1551 1HE  LYS A  97     -38.720   4.954 -21.771  1.00  0.84           H  
ATOM   1552 2HE  LYS A  97     -39.574   6.494 -21.569  1.00  0.84           H  
ATOM   1553 1HZ  LYS A  97     -41.028   4.783 -22.406  1.00  0.84           H  
ATOM   1554 2HZ  LYS A  97     -40.864   5.968 -23.530  1.00  0.84           H  
ATOM   1555 3HZ  LYS A  97     -40.074   4.536 -23.714  1.00  0.84           H  
ATOM   1556  N   LEU A  98     -33.618   5.890 -23.551  1.00  0.84           N  
ATOM   1557  CA  LEU A  98     -32.740   6.457 -24.579  1.00  0.84           C  
ATOM   1558  C   LEU A  98     -32.784   5.569 -25.823  1.00  0.84           C  
ATOM   1559  O   LEU A  98     -32.890   6.043 -26.958  1.00  0.84           O  
ATOM   1560  CB  LEU A  98     -31.286   6.589 -24.085  1.00  0.84           C  
ATOM   1561  CG  LEU A  98     -30.332   7.294 -25.075  1.00  0.84           C  
ATOM   1562  CD1 LEU A  98     -29.134   7.904 -24.339  1.00  0.84           C  
ATOM   1563  CD2 LEU A  98     -29.902   6.301 -26.121  1.00  0.84           C  
ATOM   1564  H   LEU A  98     -33.245   5.722 -22.616  1.00  0.84           H  
ATOM   1565  HA  LEU A  98     -33.107   7.446 -24.848  1.00  0.84           H  
ATOM   1566 1HB  LEU A  98     -31.283   7.143 -23.144  1.00  0.84           H  
ATOM   1567 2HB  LEU A  98     -30.892   5.588 -23.895  1.00  0.84           H  
ATOM   1568  HG  LEU A  98     -30.855   8.091 -25.550  1.00  0.84           H  
ATOM   1569 1HD1 LEU A  98     -28.487   8.406 -25.059  1.00  0.84           H  
ATOM   1570 2HD1 LEU A  98     -29.491   8.625 -23.615  1.00  0.84           H  
ATOM   1571 3HD1 LEU A  98     -28.574   7.122 -23.834  1.00  0.84           H  
ATOM   1572 1HD2 LEU A  98     -29.253   6.776 -26.843  1.00  0.84           H  
ATOM   1573 2HD2 LEU A  98     -29.386   5.485 -25.664  1.00  0.84           H  
ATOM   1574 3HD2 LEU A  98     -30.776   5.931 -26.616  1.00  0.84           H  
ATOM   1575  N   CYS A  99     -32.728   4.259 -25.584  1.00  0.87           N  
ATOM   1576  CA  CYS A  99     -32.690   3.233 -26.615  1.00  0.87           C  
ATOM   1577  C   CYS A  99     -33.998   3.089 -27.393  1.00  0.87           C  
ATOM   1578  O   CYS A  99     -34.079   2.278 -28.317  1.00  0.87           O  
ATOM   1579  CB  CYS A  99     -32.335   1.890 -25.990  1.00  0.87           C  
ATOM   1580  SG  CYS A  99     -30.662   1.815 -25.339  1.00  0.87           S  
ATOM   1581  H   CYS A  99     -32.657   3.963 -24.613  1.00  0.87           H  
ATOM   1582  HA  CYS A  99     -31.906   3.499 -27.318  1.00  0.87           H  
ATOM   1583 1HB  CYS A  99     -33.025   1.680 -25.169  1.00  0.87           H  
ATOM   1584 2HB  CYS A  99     -32.448   1.100 -26.730  1.00  0.87           H  
ATOM   1585  N   THR A 100     -35.027   3.882 -27.070  1.00  0.91           N  
ATOM   1586  CA  THR A 100     -36.267   3.823 -27.830  1.00  0.91           C  
ATOM   1587  C   THR A 100     -36.238   4.843 -28.966  1.00  0.91           C  
ATOM   1588  O   THR A 100     -37.184   4.931 -29.751  1.00  0.91           O  
ATOM   1589  CB  THR A 100     -37.509   4.101 -26.973  1.00  0.91           C  
ATOM   1590  OG1 THR A 100     -37.481   5.449 -26.494  1.00  0.91           O  
ATOM   1591  CG2 THR A 100     -37.529   3.168 -25.806  1.00  0.91           C  
ATOM   1592  H   THR A 100     -34.960   4.540 -26.293  1.00  0.91           H  
ATOM   1593  HA  THR A 100     -36.365   2.831 -28.267  1.00  0.91           H  
ATOM   1594  HB  THR A 100     -38.407   3.955 -27.569  1.00  0.91           H  
ATOM   1595  HG1 THR A 100     -36.600   5.638 -26.105  1.00  0.91           H  
ATOM   1596 1HG2 THR A 100     -38.400   3.359 -25.189  1.00  0.91           H  
ATOM   1597 2HG2 THR A 100     -37.550   2.138 -26.159  1.00  0.91           H  
ATOM   1598 3HG2 THR A 100     -36.637   3.333 -25.233  1.00  0.91           H  
ATOM   1599  N   VAL A 101     -35.156   5.616 -29.070  1.00  0.95           N  
ATOM   1600  CA  VAL A 101     -35.095   6.601 -30.130  1.00  0.95           C  
ATOM   1601  C   VAL A 101     -34.795   5.928 -31.479  1.00  0.95           C  
ATOM   1602  O   VAL A 101     -33.727   5.363 -31.722  1.00  0.95           O  
ATOM   1603  CB  VAL A 101     -34.044   7.670 -29.769  1.00  0.95           C  
ATOM   1604  CG1 VAL A 101     -33.864   8.661 -30.902  1.00  0.95           C  
ATOM   1605  CG2 VAL A 101     -34.470   8.385 -28.551  1.00  0.95           C  
ATOM   1606  H   VAL A 101     -34.389   5.543 -28.400  1.00  0.95           H  
ATOM   1607  HA  VAL A 101     -36.065   7.095 -30.198  1.00  0.95           H  
ATOM   1608  HB  VAL A 101     -33.126   7.197 -29.564  1.00  0.95           H  
ATOM   1609 1HG1 VAL A 101     -33.113   9.398 -30.620  1.00  0.95           H  
ATOM   1610 2HG1 VAL A 101     -33.532   8.137 -31.787  1.00  0.95           H  
ATOM   1611 3HG1 VAL A 101     -34.809   9.164 -31.108  1.00  0.95           H  
ATOM   1612 1HG2 VAL A 101     -33.716   9.116 -28.292  1.00  0.95           H  
ATOM   1613 2HG2 VAL A 101     -35.417   8.883 -28.742  1.00  0.95           H  
ATOM   1614 3HG2 VAL A 101     -34.589   7.682 -27.728  1.00  0.95           H  
ATOM   1615  N   ALA A 102     -35.769   6.047 -32.378  1.00  0.99           N  
ATOM   1616  CA  ALA A 102     -35.769   5.427 -33.704  1.00  0.99           C  
ATOM   1617  C   ALA A 102     -34.604   5.863 -34.574  1.00  0.99           C  
ATOM   1618  O   ALA A 102     -34.152   5.129 -35.453  1.00  0.99           O  
ATOM   1619  CB  ALA A 102     -37.063   5.766 -34.421  1.00  0.99           C  
ATOM   1620  H   ALA A 102     -36.597   6.552 -32.093  1.00  0.99           H  
ATOM   1621  HA  ALA A 102     -35.701   4.347 -33.567  1.00  0.99           H  
ATOM   1622 1HB  ALA A 102     -37.076   5.275 -35.393  1.00  0.99           H  
ATOM   1623 2HB  ALA A 102     -37.909   5.423 -33.826  1.00  0.99           H  
ATOM   1624 3HB  ALA A 102     -37.127   6.844 -34.558  1.00  0.99           H  
ATOM   1625  N   THR A 103     -34.144   7.073 -34.336  1.00  1.00           N  
ATOM   1626  CA  THR A 103     -33.108   7.689 -35.130  1.00  1.00           C  
ATOM   1627  C   THR A 103     -31.703   7.556 -34.542  1.00  1.00           C  
ATOM   1628  O   THR A 103     -30.769   8.181 -35.055  1.00  1.00           O  
ATOM   1629  CB  THR A 103     -33.451   9.170 -35.353  1.00  1.00           C  
ATOM   1630  OG1 THR A 103     -33.550   9.843 -34.090  1.00  1.00           O  
ATOM   1631  CG2 THR A 103     -34.774   9.274 -36.079  1.00  1.00           C  
ATOM   1632  H   THR A 103     -34.554   7.593 -33.576  1.00  1.00           H  
ATOM   1633  HA  THR A 103     -33.101   7.205 -36.108  1.00  1.00           H  
ATOM   1634  HB  THR A 103     -32.671   9.641 -35.951  1.00  1.00           H  
ATOM   1635  HG1 THR A 103     -33.780  10.768 -34.232  1.00  1.00           H  
ATOM   1636 1HG2 THR A 103     -35.021  10.324 -36.240  1.00  1.00           H  
ATOM   1637 2HG2 THR A 103     -34.696   8.764 -37.045  1.00  1.00           H  
ATOM   1638 3HG2 THR A 103     -35.555   8.807 -35.483  1.00  1.00           H  
ATOM   1639  N   LEU A 104     -31.505   6.739 -33.492  1.00  1.00           N  
ATOM   1640  CA  LEU A 104     -30.147   6.690 -32.948  1.00  1.00           C  
ATOM   1641  C   LEU A 104     -29.131   6.201 -33.971  1.00  1.00           C  
ATOM   1642  O   LEU A 104     -28.025   6.738 -34.054  1.00  1.00           O  
ATOM   1643  CB  LEU A 104     -30.008   5.717 -31.770  1.00  1.00           C  
ATOM   1644  CG  LEU A 104     -30.691   6.041 -30.503  1.00  1.00           C  
ATOM   1645  CD1 LEU A 104     -30.510   4.884 -29.551  1.00  1.00           C  
ATOM   1646  CD2 LEU A 104     -30.173   7.327 -29.903  1.00  1.00           C  
ATOM   1647  H   LEU A 104     -32.273   6.216 -33.061  1.00  1.00           H  
ATOM   1648  HA  LEU A 104     -29.879   7.689 -32.630  1.00  1.00           H  
ATOM   1649 1HB  LEU A 104     -30.391   4.750 -32.089  1.00  1.00           H  
ATOM   1650 2HB  LEU A 104     -28.947   5.610 -31.542  1.00  1.00           H  
ATOM   1651  HG  LEU A 104     -31.714   6.133 -30.705  1.00  1.00           H  
ATOM   1652 1HD1 LEU A 104     -31.045   5.102 -28.651  1.00  1.00           H  
ATOM   1653 2HD1 LEU A 104     -30.910   3.973 -29.995  1.00  1.00           H  
ATOM   1654 3HD1 LEU A 104     -29.452   4.751 -29.327  1.00  1.00           H  
ATOM   1655 1HD2 LEU A 104     -30.712   7.528 -28.977  1.00  1.00           H  
ATOM   1656 2HD2 LEU A 104     -29.115   7.225 -29.692  1.00  1.00           H  
ATOM   1657 3HD2 LEU A 104     -30.337   8.143 -30.601  1.00  1.00           H  
ATOM   1658  N   ARG A 105     -29.483   5.219 -34.795  1.00  0.98           N  
ATOM   1659  CA  ARG A 105     -28.465   4.755 -35.726  1.00  0.98           C  
ATOM   1660  C   ARG A 105     -28.112   5.835 -36.736  1.00  0.98           C  
ATOM   1661  O   ARG A 105     -26.937   6.100 -36.983  1.00  0.98           O  
ATOM   1662  CB  ARG A 105     -28.912   3.498 -36.455  1.00  0.98           C  
ATOM   1663  CG  ARG A 105     -28.958   2.296 -35.556  1.00  0.98           C  
ATOM   1664  CD  ARG A 105     -29.279   1.033 -36.233  1.00  0.98           C  
ATOM   1665  NE  ARG A 105     -29.410  -0.037 -35.252  1.00  0.98           N  
ATOM   1666  CZ  ARG A 105     -28.366  -0.668 -34.663  1.00  0.98           C  
ATOM   1667  NH1 ARG A 105     -27.132  -0.325 -34.957  1.00  0.98           N  
ATOM   1668  NH2 ARG A 105     -28.578  -1.622 -33.779  1.00  0.98           N  
ATOM   1669  H   ARG A 105     -30.403   4.799 -34.750  1.00  0.98           H  
ATOM   1670  HA  ARG A 105     -27.568   4.510 -35.154  1.00  0.98           H  
ATOM   1671 1HB  ARG A 105     -29.904   3.647 -36.882  1.00  0.98           H  
ATOM   1672 2HB  ARG A 105     -28.224   3.284 -37.272  1.00  0.98           H  
ATOM   1673 1HG  ARG A 105     -27.972   2.174 -35.120  1.00  0.98           H  
ATOM   1674 2HG  ARG A 105     -29.692   2.463 -34.769  1.00  0.98           H  
ATOM   1675 1HD  ARG A 105     -30.222   1.126 -36.772  1.00  0.98           H  
ATOM   1676 2HD  ARG A 105     -28.481   0.770 -36.926  1.00  0.98           H  
ATOM   1677  HE  ARG A 105     -30.343  -0.327 -34.994  1.00  0.98           H  
ATOM   1678 1HH1 ARG A 105     -26.949   0.406 -35.623  1.00  0.98           H  
ATOM   1679 2HH1 ARG A 105     -26.335  -0.789 -34.474  1.00  0.98           H  
ATOM   1680 1HH2 ARG A 105     -29.519  -1.891 -33.537  1.00  0.98           H  
ATOM   1681 2HH2 ARG A 105     -27.784  -2.081 -33.338  1.00  0.98           H  
ATOM   1682  N   GLU A 106     -29.127   6.531 -37.235  1.00  0.94           N  
ATOM   1683  CA  GLU A 106     -28.939   7.577 -38.232  1.00  0.94           C  
ATOM   1684  C   GLU A 106     -28.140   8.773 -37.705  1.00  0.94           C  
ATOM   1685  O   GLU A 106     -27.343   9.367 -38.436  1.00  0.94           O  
ATOM   1686  CB  GLU A 106     -30.306   8.076 -38.702  1.00  0.94           C  
ATOM   1687  CG  GLU A 106     -31.123   7.074 -39.497  1.00  0.94           C  
ATOM   1688  CD  GLU A 106     -32.509   7.587 -39.833  1.00  0.94           C  
ATOM   1689  OE1 GLU A 106     -32.868   8.636 -39.350  1.00  0.94           O  
ATOM   1690  OE2 GLU A 106     -33.202   6.928 -40.573  1.00  0.94           O  
ATOM   1691  H   GLU A 106     -30.064   6.300 -36.940  1.00  0.94           H  
ATOM   1692  HA  GLU A 106     -28.401   7.150 -39.078  1.00  0.94           H  
ATOM   1693 1HB  GLU A 106     -30.900   8.366 -37.831  1.00  0.94           H  
ATOM   1694 2HB  GLU A 106     -30.176   8.966 -39.315  1.00  0.94           H  
ATOM   1695 1HG  GLU A 106     -30.596   6.841 -40.421  1.00  0.94           H  
ATOM   1696 2HG  GLU A 106     -31.211   6.156 -38.916  1.00  0.94           H  
ATOM   1697  N   THR A 107     -28.381   9.127 -36.443  1.00  0.90           N  
ATOM   1698  CA  THR A 107     -27.777  10.292 -35.816  1.00  0.90           C  
ATOM   1699  C   THR A 107     -26.465  10.027 -35.066  1.00  0.90           C  
ATOM   1700  O   THR A 107     -25.530  10.825 -35.147  1.00  0.90           O  
ATOM   1701  CB  THR A 107     -28.780  10.913 -34.835  1.00  0.90           C  
ATOM   1702  OG1 THR A 107     -29.983  11.258 -35.529  1.00  0.90           O  
ATOM   1703  CG2 THR A 107     -28.206  12.145 -34.220  1.00  0.90           C  
ATOM   1704  H   THR A 107     -29.064   8.591 -35.908  1.00  0.90           H  
ATOM   1705  HA  THR A 107     -27.567  11.019 -36.599  1.00  0.90           H  
ATOM   1706  HB  THR A 107     -29.016  10.191 -34.053  1.00  0.90           H  
ATOM   1707  HG1 THR A 107     -30.494  10.444 -35.676  1.00  0.90           H  
ATOM   1708 1HG2 THR A 107     -28.935  12.565 -33.531  1.00  0.90           H  
ATOM   1709 2HG2 THR A 107     -27.294  11.895 -33.686  1.00  0.90           H  
ATOM   1710 3HG2 THR A 107     -27.979  12.870 -35.000  1.00  0.90           H  
ATOM   1711  N   TYR A 108     -26.411   8.939 -34.297  1.00  0.86           N  
ATOM   1712  CA  TYR A 108     -25.270   8.657 -33.439  1.00  0.86           C  
ATOM   1713  C   TYR A 108     -24.520   7.363 -33.786  1.00  0.86           C  
ATOM   1714  O   TYR A 108     -23.448   7.090 -33.223  1.00  0.86           O  
ATOM   1715  CB  TYR A 108     -25.739   8.562 -32.008  1.00  0.86           C  
ATOM   1716  CG  TYR A 108     -26.448   9.753 -31.497  1.00  0.86           C  
ATOM   1717  CD1 TYR A 108     -27.793   9.670 -31.369  1.00  0.86           C  
ATOM   1718  CD2 TYR A 108     -25.783  10.911 -31.157  1.00  0.86           C  
ATOM   1719  CE1 TYR A 108     -28.512  10.718 -30.916  1.00  0.86           C  
ATOM   1720  CE2 TYR A 108     -26.508  11.984 -30.686  1.00  0.86           C  
ATOM   1721  CZ  TYR A 108     -27.869  11.877 -30.575  1.00  0.86           C  
ATOM   1722  OH  TYR A 108     -28.594  12.914 -30.134  1.00  0.86           O  
ATOM   1723  H   TYR A 108     -27.187   8.293 -34.282  1.00  0.86           H  
ATOM   1724  HA  TYR A 108     -24.563   9.481 -33.528  1.00  0.86           H  
ATOM   1725 1HB  TYR A 108     -26.416   7.715 -31.930  1.00  0.86           H  
ATOM   1726 2HB  TYR A 108     -24.885   8.381 -31.371  1.00  0.86           H  
ATOM   1727  HD1 TYR A 108     -28.280   8.753 -31.644  1.00  0.86           H  
ATOM   1728  HD2 TYR A 108     -24.702  10.976 -31.258  1.00  0.86           H  
ATOM   1729  HE1 TYR A 108     -29.592  10.634 -30.830  1.00  0.86           H  
ATOM   1730  HE2 TYR A 108     -26.002  12.910 -30.413  1.00  0.86           H  
ATOM   1731  HH  TYR A 108     -29.521  12.649 -30.083  1.00  0.86           H  
ATOM   1732  N   GLY A 109     -25.089   6.504 -34.634  1.00  0.83           N  
ATOM   1733  CA  GLY A 109     -24.376   5.284 -34.960  1.00  0.83           C  
ATOM   1734  C   GLY A 109     -24.155   4.369 -33.762  1.00  0.83           C  
ATOM   1735  O   GLY A 109     -25.029   3.600 -33.343  1.00  0.83           O  
ATOM   1736  H   GLY A 109     -25.990   6.678 -35.078  1.00  0.83           H  
ATOM   1737 1HA  GLY A 109     -24.940   4.748 -35.726  1.00  0.83           H  
ATOM   1738 2HA  GLY A 109     -23.416   5.539 -35.405  1.00  0.83           H  
ATOM   1739  N   GLU A 110     -22.941   4.440 -33.247  1.00  0.80           N  
ATOM   1740  CA  GLU A 110     -22.456   3.572 -32.186  1.00  0.80           C  
ATOM   1741  C   GLU A 110     -23.287   3.704 -30.916  1.00  0.80           C  
ATOM   1742  O   GLU A 110     -23.386   2.747 -30.146  1.00  0.80           O  
ATOM   1743  CB  GLU A 110     -20.977   3.844 -31.928  1.00  0.80           C  
ATOM   1744  CG  GLU A 110     -20.055   3.367 -33.059  1.00  0.80           C  
ATOM   1745  CD  GLU A 110     -18.583   3.638 -32.817  1.00  0.80           C  
ATOM   1746  OE1 GLU A 110     -18.261   4.276 -31.845  1.00  0.80           O  
ATOM   1747  OE2 GLU A 110     -17.785   3.202 -33.613  1.00  0.80           O  
ATOM   1748  H   GLU A 110     -22.351   5.181 -33.606  1.00  0.80           H  
ATOM   1749  HA  GLU A 110     -22.543   2.540 -32.533  1.00  0.80           H  
ATOM   1750 1HB  GLU A 110     -20.838   4.915 -31.842  1.00  0.80           H  
ATOM   1751 2HB  GLU A 110     -20.666   3.380 -30.992  1.00  0.80           H  
ATOM   1752 1HG  GLU A 110     -20.195   2.294 -33.188  1.00  0.80           H  
ATOM   1753 2HG  GLU A 110     -20.361   3.857 -33.983  1.00  0.80           H  
ATOM   1754  N   MET A 111     -23.908   4.863 -30.696  1.00  0.76           N  
ATOM   1755  CA  MET A 111     -24.750   4.978 -29.502  1.00  0.76           C  
ATOM   1756  C   MET A 111     -25.855   3.920 -29.549  1.00  0.76           C  
ATOM   1757  O   MET A 111     -26.307   3.437 -28.517  1.00  0.76           O  
ATOM   1758  CB  MET A 111     -25.389   6.338 -29.360  1.00  0.76           C  
ATOM   1759  CG  MET A 111     -26.113   6.559 -28.046  1.00  0.76           C  
ATOM   1760  SD  MET A 111     -26.879   8.181 -27.924  1.00  0.76           S  
ATOM   1761  CE  MET A 111     -25.487   9.258 -27.767  1.00  0.76           C  
ATOM   1762  H   MET A 111     -23.793   5.629 -31.366  1.00  0.76           H  
ATOM   1763  HA  MET A 111     -24.138   4.790 -28.624  1.00  0.76           H  
ATOM   1764 1HB  MET A 111     -24.633   7.111 -29.468  1.00  0.76           H  
ATOM   1765 2HB  MET A 111     -26.125   6.454 -30.136  1.00  0.76           H  
ATOM   1766 1HG  MET A 111     -26.884   5.796 -27.911  1.00  0.76           H  
ATOM   1767 2HG  MET A 111     -25.394   6.470 -27.243  1.00  0.76           H  
ATOM   1768 1HE  MET A 111     -25.831  10.287 -27.699  1.00  0.76           H  
ATOM   1769 2HE  MET A 111     -24.928   9.003 -26.868  1.00  0.76           H  
ATOM   1770 3HE  MET A 111     -24.843   9.153 -28.640  1.00  0.76           H  
ATOM   1771  N   ALA A 112     -26.363   3.615 -30.751  1.00  0.74           N  
ATOM   1772  CA  ALA A 112     -27.402   2.606 -30.885  1.00  0.74           C  
ATOM   1773  C   ALA A 112     -26.844   1.248 -30.501  1.00  0.74           C  
ATOM   1774  O   ALA A 112     -27.488   0.459 -29.821  1.00  0.74           O  
ATOM   1775  CB  ALA A 112     -27.918   2.553 -32.297  1.00  0.74           C  
ATOM   1776  H   ALA A 112     -25.957   4.007 -31.596  1.00  0.74           H  
ATOM   1777  HA  ALA A 112     -28.213   2.854 -30.202  1.00  0.74           H  
ATOM   1778 1HB  ALA A 112     -28.695   1.798 -32.371  1.00  0.74           H  
ATOM   1779 2HB  ALA A 112     -28.314   3.512 -32.579  1.00  0.74           H  
ATOM   1780 3HB  ALA A 112     -27.098   2.294 -32.957  1.00  0.74           H  
ATOM   1781  N   ASP A 113     -25.600   0.984 -30.900  1.00  0.74           N  
ATOM   1782  CA  ASP A 113     -24.983  -0.304 -30.552  1.00  0.74           C  
ATOM   1783  C   ASP A 113     -24.791  -0.456 -29.046  1.00  0.74           C  
ATOM   1784  O   ASP A 113     -24.830  -1.570 -28.522  1.00  0.74           O  
ATOM   1785  CB  ASP A 113     -23.683  -0.555 -31.307  1.00  0.74           C  
ATOM   1786  CG  ASP A 113     -23.946  -0.930 -32.791  1.00  0.74           C  
ATOM   1787  OD1 ASP A 113     -25.091  -1.206 -33.117  1.00  0.74           O  
ATOM   1788  OD2 ASP A 113     -23.020  -0.957 -33.564  1.00  0.74           O  
ATOM   1789  H   ASP A 113     -25.110   1.689 -31.460  1.00  0.74           H  
ATOM   1790  HA  ASP A 113     -25.669  -1.090 -30.864  1.00  0.74           H  
ATOM   1791 1HB  ASP A 113     -23.061   0.342 -31.269  1.00  0.74           H  
ATOM   1792 2HB  ASP A 113     -23.129  -1.362 -30.828  1.00  0.74           H  
ATOM   1793  N   CYS A 114     -24.683   0.658 -28.322  1.00  0.77           N  
ATOM   1794  CA  CYS A 114     -24.567   0.600 -26.871  1.00  0.77           C  
ATOM   1795  C   CYS A 114     -25.802  -0.049 -26.252  1.00  0.77           C  
ATOM   1796  O   CYS A 114     -25.756  -0.601 -25.160  1.00  0.77           O  
ATOM   1797  CB  CYS A 114     -24.425   1.990 -26.261  1.00  0.77           C  
ATOM   1798  SG  CYS A 114     -22.951   2.907 -26.742  1.00  0.77           S  
ATOM   1799  H   CYS A 114     -24.626   1.557 -28.799  1.00  0.77           H  
ATOM   1800  HA  CYS A 114     -23.691  -0.002 -26.613  1.00  0.77           H  
ATOM   1801 1HB  CYS A 114     -25.278   2.574 -26.552  1.00  0.77           H  
ATOM   1802 2HB  CYS A 114     -24.444   1.919 -25.175  1.00  0.77           H  
ATOM   1803  N   CYS A 115     -26.923  -0.031 -26.970  1.00  0.83           N  
ATOM   1804  CA  CYS A 115     -28.153  -0.584 -26.446  1.00  0.83           C  
ATOM   1805  C   CYS A 115     -28.146  -2.105 -26.454  1.00  0.83           C  
ATOM   1806  O   CYS A 115     -28.978  -2.747 -25.806  1.00  0.83           O  
ATOM   1807  CB  CYS A 115     -29.319  -0.049 -27.243  1.00  0.83           C  
ATOM   1808  SG  CYS A 115     -29.513   1.731 -27.012  1.00  0.83           S  
ATOM   1809  H   CYS A 115     -26.940   0.374 -27.905  1.00  0.83           H  
ATOM   1810  HA  CYS A 115     -28.264  -0.239 -25.426  1.00  0.83           H  
ATOM   1811 1HB  CYS A 115     -29.180  -0.253 -28.295  1.00  0.83           H  
ATOM   1812 2HB  CYS A 115     -30.236  -0.543 -26.930  1.00  0.83           H  
ATOM   1813  N   ALA A 116     -27.170  -2.691 -27.158  1.00  0.94           N  
ATOM   1814  CA  ALA A 116     -26.996  -4.132 -27.218  1.00  0.94           C  
ATOM   1815  C   ALA A 116     -26.243  -4.623 -25.983  1.00  0.94           C  
ATOM   1816  O   ALA A 116     -26.062  -5.829 -25.790  1.00  0.94           O  
ATOM   1817  CB  ALA A 116     -26.235  -4.518 -28.469  1.00  0.94           C  
ATOM   1818  H   ALA A 116     -26.494  -2.122 -27.665  1.00  0.94           H  
ATOM   1819  HA  ALA A 116     -27.981  -4.597 -27.230  1.00  0.94           H  
ATOM   1820 1HB  ALA A 116     -26.123  -5.599 -28.507  1.00  0.94           H  
ATOM   1821 2HB  ALA A 116     -26.778  -4.174 -29.348  1.00  0.94           H  
ATOM   1822 3HB  ALA A 116     -25.251  -4.051 -28.446  1.00  0.94           H  
ATOM   1823  N   LYS A 117     -25.786  -3.677 -25.164  1.00  1.08           N  
ATOM   1824  CA  LYS A 117     -25.040  -3.954 -23.960  1.00  1.08           C  
ATOM   1825  C   LYS A 117     -25.971  -4.013 -22.759  1.00  1.08           C  
ATOM   1826  O   LYS A 117     -27.134  -3.617 -22.832  1.00  1.08           O  
ATOM   1827  CB  LYS A 117     -23.951  -2.910 -23.764  1.00  1.08           C  
ATOM   1828  CG  LYS A 117     -22.892  -2.894 -24.838  1.00  1.08           C  
ATOM   1829  CD  LYS A 117     -21.888  -1.828 -24.533  1.00  1.08           C  
ATOM   1830  CE  LYS A 117     -20.716  -1.858 -25.475  1.00  1.08           C  
ATOM   1831  NZ  LYS A 117     -19.919  -3.121 -25.303  1.00  1.08           N  
ATOM   1832  H   LYS A 117     -25.960  -2.696 -25.368  1.00  1.08           H  
ATOM   1833  HA  LYS A 117     -24.564  -4.929 -24.061  1.00  1.08           H  
ATOM   1834 1HB  LYS A 117     -24.391  -1.930 -23.706  1.00  1.08           H  
ATOM   1835 2HB  LYS A 117     -23.444  -3.085 -22.811  1.00  1.08           H  
ATOM   1836 1HG  LYS A 117     -22.391  -3.861 -24.878  1.00  1.08           H  
ATOM   1837 2HG  LYS A 117     -23.354  -2.691 -25.810  1.00  1.08           H  
ATOM   1838 1HD  LYS A 117     -22.377  -0.858 -24.588  1.00  1.08           H  
ATOM   1839 2HD  LYS A 117     -21.535  -1.973 -23.537  1.00  1.08           H  
ATOM   1840 1HE  LYS A 117     -21.069  -1.789 -26.504  1.00  1.08           H  
ATOM   1841 2HE  LYS A 117     -20.071  -1.006 -25.264  1.00  1.08           H  
ATOM   1842 1HZ  LYS A 117     -19.132  -3.121 -25.927  1.00  1.08           H  
ATOM   1843 2HZ  LYS A 117     -19.580  -3.192 -24.322  1.00  1.08           H  
ATOM   1844 3HZ  LYS A 117     -20.502  -3.918 -25.497  1.00  1.08           H  
ATOM   1845  N   GLN A 118     -25.439  -4.534 -21.670  1.00  1.22           N  
ATOM   1846  CA  GLN A 118     -26.135  -4.728 -20.409  1.00  1.22           C  
ATOM   1847  C   GLN A 118     -26.091  -3.505 -19.514  1.00  1.22           C  
ATOM   1848  O   GLN A 118     -25.471  -2.494 -19.860  1.00  1.22           O  
ATOM   1849  CB  GLN A 118     -25.528  -5.920 -19.664  1.00  1.22           C  
ATOM   1850  CG  GLN A 118     -25.630  -7.229 -20.423  1.00  1.22           C  
ATOM   1851  CD  GLN A 118     -27.074  -7.659 -20.641  1.00  1.22           C  
ATOM   1852  OE1 GLN A 118     -27.828  -7.861 -19.683  1.00  1.22           O  
ATOM   1853  NE2 GLN A 118     -27.464  -7.801 -21.903  1.00  1.22           N  
ATOM   1854  H   GLN A 118     -24.475  -4.830 -21.714  1.00  1.22           H  
ATOM   1855  HA  GLN A 118     -27.180  -4.944 -20.626  1.00  1.22           H  
ATOM   1856 1HB  GLN A 118     -24.475  -5.719 -19.451  1.00  1.22           H  
ATOM   1857 2HB  GLN A 118     -26.029  -6.055 -18.709  1.00  1.22           H  
ATOM   1858 1HG  GLN A 118     -25.161  -7.106 -21.400  1.00  1.22           H  
ATOM   1859 2HG  GLN A 118     -25.122  -8.009 -19.857  1.00  1.22           H  
ATOM   1860 1HE2 GLN A 118     -28.402  -8.080 -22.111  1.00  1.22           H  
ATOM   1861 2HE2 GLN A 118     -26.820  -7.628 -22.650  1.00  1.22           H  
ATOM   1862  N   GLU A 119     -26.803  -3.619 -18.390  1.00  1.32           N  
ATOM   1863  CA  GLU A 119     -26.841  -2.652 -17.295  1.00  1.32           C  
ATOM   1864  C   GLU A 119     -25.406  -2.086 -17.120  1.00  1.32           C  
ATOM   1865  O   GLU A 119     -24.468  -2.761 -17.543  1.00  1.32           O  
ATOM   1866  CB  GLU A 119     -27.428  -3.388 -16.095  1.00  1.32           C  
ATOM   1867  CG  GLU A 119     -26.574  -4.582 -15.600  1.00  1.32           C  
ATOM   1868  CD  GLU A 119     -27.133  -5.279 -14.373  1.00  1.32           C  
ATOM   1869  OE1 GLU A 119     -28.146  -4.854 -13.873  1.00  1.32           O  
ATOM   1870  OE2 GLU A 119     -26.535  -6.237 -13.939  1.00  1.32           O  
ATOM   1871  H   GLU A 119     -27.322  -4.480 -18.262  1.00  1.32           H  
ATOM   1872  HA  GLU A 119     -27.508  -1.832 -17.565  1.00  1.32           H  
ATOM   1873 1HB  GLU A 119     -27.699  -2.736 -15.287  1.00  1.32           H  
ATOM   1874 2HB  GLU A 119     -28.367  -3.837 -16.423  1.00  1.32           H  
ATOM   1875 1HG  GLU A 119     -26.543  -5.312 -16.406  1.00  1.32           H  
ATOM   1876 2HG  GLU A 119     -25.554  -4.272 -15.415  1.00  1.32           H  
ATOM   1877  N   PRO A 120     -25.143  -1.065 -16.268  1.00  1.36           N  
ATOM   1878  CA  PRO A 120     -24.144   0.009 -16.424  1.00  1.36           C  
ATOM   1879  C   PRO A 120     -23.091  -0.020 -17.549  1.00  1.36           C  
ATOM   1880  O   PRO A 120     -22.765   1.067 -18.018  1.00  1.36           O  
ATOM   1881  CB  PRO A 120     -23.521   0.034 -15.031  1.00  1.36           C  
ATOM   1882  CG  PRO A 120     -24.691  -0.303 -14.116  1.00  1.36           C  
ATOM   1883  CD  PRO A 120     -25.588  -1.221 -14.883  1.00  1.36           C  
ATOM   1884  HA  PRO A 120     -24.718   0.940 -16.538  1.00  1.36           H  
ATOM   1885 1HB  PRO A 120     -22.704  -0.702 -14.973  1.00  1.36           H  
ATOM   1886 2HB  PRO A 120     -23.081   1.022 -14.828  1.00  1.36           H  
ATOM   1887 1HG  PRO A 120     -24.318  -0.767 -13.190  1.00  1.36           H  
ATOM   1888 2HG  PRO A 120     -25.203   0.625 -13.815  1.00  1.36           H  
ATOM   1889 1HD  PRO A 120     -25.429  -2.231 -14.518  1.00  1.36           H  
ATOM   1890 2HD  PRO A 120     -26.626  -0.880 -14.770  1.00  1.36           H  
ATOM   1891  N   GLU A 121     -22.588  -1.151 -18.036  1.00  1.32           N  
ATOM   1892  CA  GLU A 121     -21.677  -1.074 -19.192  1.00  1.32           C  
ATOM   1893  C   GLU A 121     -22.334  -0.230 -20.312  1.00  1.32           C  
ATOM   1894  O   GLU A 121     -21.664   0.582 -20.957  1.00  1.32           O  
ATOM   1895  CB  GLU A 121     -21.333  -2.445 -19.771  1.00  1.32           C  
ATOM   1896  CG  GLU A 121     -20.280  -2.342 -20.884  1.00  1.32           C  
ATOM   1897  CD  GLU A 121     -19.932  -3.645 -21.580  1.00  1.32           C  
ATOM   1898  OE1 GLU A 121     -20.433  -4.674 -21.195  1.00  1.32           O  
ATOM   1899  OE2 GLU A 121     -19.174  -3.588 -22.542  1.00  1.32           O  
ATOM   1900  H   GLU A 121     -22.867  -2.045 -17.657  1.00  1.32           H  
ATOM   1901  HA  GLU A 121     -20.754  -0.579 -18.881  1.00  1.32           H  
ATOM   1902 1HB  GLU A 121     -20.956  -3.096 -18.984  1.00  1.32           H  
ATOM   1903 2HB  GLU A 121     -22.235  -2.904 -20.185  1.00  1.32           H  
ATOM   1904 1HG  GLU A 121     -20.616  -1.613 -21.602  1.00  1.32           H  
ATOM   1905 2HG  GLU A 121     -19.369  -1.944 -20.436  1.00  1.32           H  
ATOM   1906  N   ARG A 122     -23.656  -0.408 -20.532  1.00  1.22           N  
ATOM   1907  CA  ARG A 122     -24.418   0.394 -21.498  1.00  1.22           C  
ATOM   1908  C   ARG A 122     -24.228   1.884 -21.278  1.00  1.22           C  
ATOM   1909  O   ARG A 122     -24.207   2.665 -22.231  1.00  1.22           O  
ATOM   1910  CB  ARG A 122     -25.912   0.117 -21.403  1.00  1.22           C  
ATOM   1911  CG  ARG A 122     -26.746   1.018 -22.259  1.00  1.22           C  
ATOM   1912  CD  ARG A 122     -28.214   0.814 -22.077  1.00  1.22           C  
ATOM   1913  NE  ARG A 122     -28.725  -0.351 -22.748  1.00  1.22           N  
ATOM   1914  CZ  ARG A 122     -29.937  -0.873 -22.505  1.00  1.22           C  
ATOM   1915  NH1 ARG A 122     -30.678  -0.336 -21.559  1.00  1.22           N  
ATOM   1916  NH2 ARG A 122     -30.384  -1.903 -23.207  1.00  1.22           N  
ATOM   1917  H   ARG A 122     -24.165  -1.129 -20.019  1.00  1.22           H  
ATOM   1918  HA  ARG A 122     -24.076   0.143 -22.502  1.00  1.22           H  
ATOM   1919 1HB  ARG A 122     -26.112  -0.904 -21.731  1.00  1.22           H  
ATOM   1920 2HB  ARG A 122     -26.243   0.206 -20.371  1.00  1.22           H  
ATOM   1921 1HG  ARG A 122     -26.503   2.033 -21.988  1.00  1.22           H  
ATOM   1922 2HG  ARG A 122     -26.507   0.862 -23.304  1.00  1.22           H  
ATOM   1923 1HD  ARG A 122     -28.422   0.703 -21.015  1.00  1.22           H  
ATOM   1924 2HD  ARG A 122     -28.756   1.670 -22.453  1.00  1.22           H  
ATOM   1925  HE  ARG A 122     -28.153  -0.785 -23.466  1.00  1.22           H  
ATOM   1926 1HH1 ARG A 122     -30.321   0.431 -21.020  1.00  1.22           H  
ATOM   1927 2HH1 ARG A 122     -31.617  -0.707 -21.338  1.00  1.22           H  
ATOM   1928 1HH2 ARG A 122     -29.814  -2.296 -23.975  1.00  1.22           H  
ATOM   1929 2HH2 ARG A 122     -31.297  -2.283 -23.010  1.00  1.22           H  
ATOM   1930  N   ASN A 123     -24.157   2.291 -20.010  1.00  1.11           N  
ATOM   1931  CA  ASN A 123     -24.034   3.688 -19.671  1.00  1.11           C  
ATOM   1932  C   ASN A 123     -22.631   4.137 -19.957  1.00  1.11           C  
ATOM   1933  O   ASN A 123     -22.441   5.218 -20.502  1.00  1.11           O  
ATOM   1934  CB  ASN A 123     -24.409   3.969 -18.228  1.00  1.11           C  
ATOM   1935  CG  ASN A 123     -24.392   5.458 -17.948  1.00  1.11           C  
ATOM   1936  OD1 ASN A 123     -25.129   6.217 -18.605  1.00  1.11           O  
ATOM   1937  ND2 ASN A 123     -23.590   5.873 -16.999  1.00  1.11           N  
ATOM   1938  H   ASN A 123     -24.115   1.611 -19.263  1.00  1.11           H  
ATOM   1939  HA  ASN A 123     -24.699   4.262 -20.312  1.00  1.11           H  
ATOM   1940 1HB  ASN A 123     -25.403   3.571 -18.017  1.00  1.11           H  
ATOM   1941 2HB  ASN A 123     -23.704   3.472 -17.561  1.00  1.11           H  
ATOM   1942 1HD2 ASN A 123     -23.556   6.861 -16.748  1.00  1.11           H  
ATOM   1943 2HD2 ASN A 123     -23.026   5.215 -16.505  1.00  1.11           H  
ATOM   1944  N   GLU A 124     -21.638   3.314 -19.631  1.00  1.01           N  
ATOM   1945  CA  GLU A 124     -20.274   3.745 -19.897  1.00  1.01           C  
ATOM   1946  C   GLU A 124     -20.125   3.962 -21.399  1.00  1.01           C  
ATOM   1947  O   GLU A 124     -19.517   4.939 -21.844  1.00  1.01           O  
ATOM   1948  CB  GLU A 124     -19.258   2.727 -19.372  1.00  1.01           C  
ATOM   1949  CG  GLU A 124     -19.177   2.661 -17.834  1.00  1.01           C  
ATOM   1950  CD  GLU A 124     -18.157   1.655 -17.316  1.00  1.01           C  
ATOM   1951  OE1 GLU A 124     -17.577   0.948 -18.107  1.00  1.01           O  
ATOM   1952  OE2 GLU A 124     -17.958   1.607 -16.122  1.00  1.01           O  
ATOM   1953  H   GLU A 124     -21.845   2.417 -19.187  1.00  1.01           H  
ATOM   1954  HA  GLU A 124     -20.098   4.690 -19.399  1.00  1.01           H  
ATOM   1955 1HB  GLU A 124     -19.521   1.733 -19.736  1.00  1.01           H  
ATOM   1956 2HB  GLU A 124     -18.267   2.967 -19.756  1.00  1.01           H  
ATOM   1957 1HG  GLU A 124     -18.926   3.650 -17.451  1.00  1.01           H  
ATOM   1958 2HG  GLU A 124     -20.166   2.395 -17.453  1.00  1.01           H  
ATOM   1959  N   CYS A 125     -20.745   3.078 -22.177  1.00  0.94           N  
ATOM   1960  CA  CYS A 125     -20.729   3.181 -23.622  1.00  0.94           C  
ATOM   1961  C   CYS A 125     -21.384   4.502 -24.038  1.00  0.94           C  
ATOM   1962  O   CYS A 125     -20.819   5.256 -24.822  1.00  0.94           O  
ATOM   1963  CB  CYS A 125     -21.450   1.979 -24.223  1.00  0.94           C  
ATOM   1964  SG  CYS A 125     -21.389   1.823 -26.035  1.00  0.94           S  
ATOM   1965  H   CYS A 125     -21.218   2.286 -21.739  1.00  0.94           H  
ATOM   1966  HA  CYS A 125     -19.694   3.177 -23.965  1.00  0.94           H  
ATOM   1967 1HB  CYS A 125     -21.029   1.075 -23.791  1.00  0.94           H  
ATOM   1968 2HB  CYS A 125     -22.484   2.008 -23.922  1.00  0.94           H  
ATOM   1969  N   PHE A 126     -22.553   4.825 -23.469  1.00  0.89           N  
ATOM   1970  CA  PHE A 126     -23.218   6.085 -23.797  1.00  0.89           C  
ATOM   1971  C   PHE A 126     -22.361   7.300 -23.418  1.00  0.89           C  
ATOM   1972  O   PHE A 126     -22.310   8.292 -24.145  1.00  0.89           O  
ATOM   1973  CB  PHE A 126     -24.527   6.257 -23.045  1.00  0.89           C  
ATOM   1974  CG  PHE A 126     -25.645   5.430 -23.427  1.00  0.89           C  
ATOM   1975  CD1 PHE A 126     -25.814   4.956 -24.705  1.00  0.89           C  
ATOM   1976  CD2 PHE A 126     -26.582   5.146 -22.477  1.00  0.89           C  
ATOM   1977  CE1 PHE A 126     -26.918   4.198 -25.013  1.00  0.89           C  
ATOM   1978  CE2 PHE A 126     -27.658   4.402 -22.776  1.00  0.89           C  
ATOM   1979  CZ  PHE A 126     -27.831   3.923 -24.039  1.00  0.89           C  
ATOM   1980  H   PHE A 126     -23.006   4.171 -22.833  1.00  0.89           H  
ATOM   1981  HA  PHE A 126     -23.409   6.107 -24.868  1.00  0.89           H  
ATOM   1982 1HB  PHE A 126     -24.350   6.116 -21.981  1.00  0.89           H  
ATOM   1983 2HB  PHE A 126     -24.837   7.251 -23.181  1.00  0.89           H  
ATOM   1984  HD1 PHE A 126     -25.071   5.183 -25.460  1.00  0.89           H  
ATOM   1985  HD2 PHE A 126     -26.444   5.534 -21.462  1.00  0.89           H  
ATOM   1986  HE1 PHE A 126     -27.068   3.816 -26.028  1.00  0.89           H  
ATOM   1987  HE2 PHE A 126     -28.367   4.185 -22.011  1.00  0.89           H  
ATOM   1988  HZ  PHE A 126     -28.688   3.333 -24.269  1.00  0.89           H  
ATOM   1989  N   LEU A 127     -21.675   7.233 -22.275  1.00  0.86           N  
ATOM   1990  CA  LEU A 127     -20.854   8.347 -21.795  1.00  0.86           C  
ATOM   1991  C   LEU A 127     -19.723   8.645 -22.759  1.00  0.86           C  
ATOM   1992  O   LEU A 127     -19.365   9.804 -22.971  1.00  0.86           O  
ATOM   1993  CB  LEU A 127     -20.291   8.041 -20.413  1.00  0.86           C  
ATOM   1994  CG  LEU A 127     -21.318   7.999 -19.323  1.00  0.86           C  
ATOM   1995  CD1 LEU A 127     -20.674   7.502 -18.058  1.00  0.86           C  
ATOM   1996  CD2 LEU A 127     -21.909   9.368 -19.169  1.00  0.86           C  
ATOM   1997  H   LEU A 127     -21.749   6.393 -21.707  1.00  0.86           H  
ATOM   1998  HA  LEU A 127     -21.486   9.230 -21.724  1.00  0.86           H  
ATOM   1999 1HB  LEU A 127     -19.803   7.072 -20.444  1.00  0.86           H  
ATOM   2000 2HB  LEU A 127     -19.552   8.796 -20.155  1.00  0.86           H  
ATOM   2001  HG  LEU A 127     -22.105   7.325 -19.589  1.00  0.86           H  
ATOM   2002 1HD1 LEU A 127     -21.412   7.457 -17.280  1.00  0.86           H  
ATOM   2003 2HD1 LEU A 127     -20.269   6.521 -18.209  1.00  0.86           H  
ATOM   2004 3HD1 LEU A 127     -19.871   8.176 -17.771  1.00  0.86           H  
ATOM   2005 1HD2 LEU A 127     -22.665   9.346 -18.408  1.00  0.86           H  
ATOM   2006 2HD2 LEU A 127     -21.129  10.080 -18.895  1.00  0.86           H  
ATOM   2007 3HD2 LEU A 127     -22.357   9.662 -20.108  1.00  0.86           H  
ATOM   2008  N   GLN A 128     -19.215   7.612 -23.423  1.00  0.85           N  
ATOM   2009  CA  GLN A 128     -18.151   7.780 -24.403  1.00  0.85           C  
ATOM   2010  C   GLN A 128     -18.606   8.637 -25.592  1.00  0.85           C  
ATOM   2011  O   GLN A 128     -17.772   9.134 -26.352  1.00  0.85           O  
ATOM   2012  CB  GLN A 128     -17.630   6.423 -24.897  1.00  0.85           C  
ATOM   2013  CG  GLN A 128     -16.861   5.634 -23.848  1.00  0.85           C  
ATOM   2014  CD  GLN A 128     -16.394   4.266 -24.334  1.00  0.85           C  
ATOM   2015  OE1 GLN A 128     -16.955   3.672 -25.261  1.00  0.85           O  
ATOM   2016  NE2 GLN A 128     -15.347   3.753 -23.695  1.00  0.85           N  
ATOM   2017  H   GLN A 128     -19.541   6.670 -23.193  1.00  0.85           H  
ATOM   2018  HA  GLN A 128     -17.325   8.297 -23.919  1.00  0.85           H  
ATOM   2019 1HB  GLN A 128     -18.465   5.815 -25.231  1.00  0.85           H  
ATOM   2020 2HB  GLN A 128     -16.980   6.576 -25.755  1.00  0.85           H  
ATOM   2021 1HG  GLN A 128     -15.984   6.209 -23.563  1.00  0.85           H  
ATOM   2022 2HG  GLN A 128     -17.494   5.491 -22.991  1.00  0.85           H  
ATOM   2023 1HE2 GLN A 128     -14.987   2.858 -23.959  1.00  0.85           H  
ATOM   2024 2HE2 GLN A 128     -14.923   4.264 -22.947  1.00  0.85           H  
ATOM   2025  N   HIS A 129     -19.926   8.798 -25.768  1.00  0.84           N  
ATOM   2026  CA  HIS A 129     -20.472   9.580 -26.859  1.00  0.84           C  
ATOM   2027  C   HIS A 129     -20.935  10.973 -26.396  1.00  0.84           C  
ATOM   2028  O   HIS A 129     -21.509  11.725 -27.186  1.00  0.84           O  
ATOM   2029  CB  HIS A 129     -21.649   8.834 -27.489  1.00  0.84           C  
ATOM   2030  CG  HIS A 129     -21.245   7.517 -28.035  1.00  0.84           C  
ATOM   2031  ND1 HIS A 129     -20.377   7.387 -29.088  1.00  0.84           N  
ATOM   2032  CD2 HIS A 129     -21.585   6.261 -27.670  1.00  0.84           C  
ATOM   2033  CE1 HIS A 129     -20.182   6.105 -29.334  1.00  0.84           C  
ATOM   2034  NE2 HIS A 129     -20.906   5.404 -28.489  1.00  0.84           N  
ATOM   2035  H   HIS A 129     -20.589   8.390 -25.113  1.00  0.84           H  
ATOM   2036  HA  HIS A 129     -19.709   9.723 -27.621  1.00  0.84           H  
ATOM   2037 1HB  HIS A 129     -22.423   8.672 -26.738  1.00  0.84           H  
ATOM   2038 2HB  HIS A 129     -22.084   9.431 -28.291  1.00  0.84           H  
ATOM   2039  HD2 HIS A 129     -22.260   5.984 -26.870  1.00  0.84           H  
ATOM   2040  HE1 HIS A 129     -19.527   5.700 -30.105  1.00  0.84           H  
ATOM   2041  HE2 HIS A 129     -20.957   4.392 -28.440  1.00  0.84           H  
ATOM   2042  N   LYS A 130     -20.667  11.334 -25.129  1.00  0.85           N  
ATOM   2043  CA  LYS A 130     -21.065  12.650 -24.615  1.00  0.85           C  
ATOM   2044  C   LYS A 130     -19.959  13.644 -24.978  1.00  0.85           C  
ATOM   2045  O   LYS A 130     -18.864  13.640 -24.402  1.00  0.85           O  
ATOM   2046  CB  LYS A 130     -21.309  12.585 -23.101  1.00  0.85           C  
ATOM   2047  CG  LYS A 130     -21.829  13.854 -22.514  1.00  0.85           C  
ATOM   2048  CD  LYS A 130     -21.998  13.783 -20.978  1.00  0.85           C  
ATOM   2049  CE  LYS A 130     -23.148  12.904 -20.540  1.00  0.85           C  
ATOM   2050  NZ  LYS A 130     -23.365  13.016 -19.057  1.00  0.85           N  
ATOM   2051  H   LYS A 130     -20.181  10.696 -24.501  1.00  0.85           H  
ATOM   2052  HA  LYS A 130     -21.986  12.968 -25.108  1.00  0.85           H  
ATOM   2053 1HB  LYS A 130     -22.032  11.795 -22.888  1.00  0.85           H  
ATOM   2054 2HB  LYS A 130     -20.384  12.319 -22.589  1.00  0.85           H  
ATOM   2055 1HG  LYS A 130     -21.114  14.625 -22.768  1.00  0.85           H  
ATOM   2056 2HG  LYS A 130     -22.778  14.103 -22.976  1.00  0.85           H  
ATOM   2057 1HD  LYS A 130     -21.098  13.357 -20.551  1.00  0.85           H  
ATOM   2058 2HD  LYS A 130     -22.136  14.776 -20.561  1.00  0.85           H  
ATOM   2059 1HE  LYS A 130     -24.063  13.193 -21.062  1.00  0.85           H  
ATOM   2060 2HE  LYS A 130     -22.916  11.872 -20.787  1.00  0.85           H  
ATOM   2061 1HZ  LYS A 130     -24.123  12.417 -18.770  1.00  0.85           H  
ATOM   2062 2HZ  LYS A 130     -22.519  12.748 -18.555  1.00  0.85           H  
ATOM   2063 3HZ  LYS A 130     -23.594  13.973 -18.815  1.00  0.85           H  
ATOM   2064  N   ASP A 131     -20.247  14.472 -25.979  1.00  0.85           N  
ATOM   2065  CA  ASP A 131     -19.266  15.339 -26.625  1.00  0.85           C  
ATOM   2066  C   ASP A 131     -19.073  16.709 -25.978  1.00  0.85           C  
ATOM   2067  O   ASP A 131     -19.983  17.533 -25.970  1.00  0.85           O  
ATOM   2068  CB  ASP A 131     -19.651  15.517 -28.091  1.00  0.85           C  
ATOM   2069  CG  ASP A 131     -18.608  16.242 -28.928  1.00  0.85           C  
ATOM   2070  OD1 ASP A 131     -17.633  16.719 -28.379  1.00  0.85           O  
ATOM   2071  OD2 ASP A 131     -18.797  16.308 -30.119  1.00  0.85           O  
ATOM   2072  H   ASP A 131     -21.203  14.479 -26.345  1.00  0.85           H  
ATOM   2073  HA  ASP A 131     -18.306  14.825 -26.592  1.00  0.85           H  
ATOM   2074 1HB  ASP A 131     -19.842  14.537 -28.533  1.00  0.85           H  
ATOM   2075 2HB  ASP A 131     -20.584  16.074 -28.143  1.00  0.85           H  
ATOM   2076  N   ASP A 132     -17.886  16.952 -25.420  1.00  0.86           N  
ATOM   2077  CA  ASP A 132     -17.575  18.217 -24.742  1.00  0.86           C  
ATOM   2078  C   ASP A 132     -17.598  19.447 -25.679  1.00  0.86           C  
ATOM   2079  O   ASP A 132     -17.722  20.576 -25.204  1.00  0.86           O  
ATOM   2080  CB  ASP A 132     -16.208  18.117 -24.039  1.00  0.86           C  
ATOM   2081  CG  ASP A 132     -15.070  17.770 -25.009  1.00  0.86           C  
ATOM   2082  OD1 ASP A 132     -15.149  16.716 -25.624  1.00  0.86           O  
ATOM   2083  OD2 ASP A 132     -14.123  18.512 -25.117  1.00  0.86           O  
ATOM   2084  H   ASP A 132     -17.185  16.231 -25.465  1.00  0.86           H  
ATOM   2085  HA  ASP A 132     -18.329  18.378 -23.975  1.00  0.86           H  
ATOM   2086 1HB  ASP A 132     -15.977  19.069 -23.559  1.00  0.86           H  
ATOM   2087 2HB  ASP A 132     -16.252  17.358 -23.258  1.00  0.86           H  
ATOM   2088  N   ASN A 133     -17.470  19.242 -26.997  1.00  0.86           N  
ATOM   2089  CA  ASN A 133     -17.491  20.351 -27.952  1.00  0.86           C  
ATOM   2090  C   ASN A 133     -18.360  20.001 -29.165  1.00  0.86           C  
ATOM   2091  O   ASN A 133     -17.846  19.933 -30.281  1.00  0.86           O  
ATOM   2092  CB  ASN A 133     -16.090  20.724 -28.423  1.00  0.86           C  
ATOM   2093  CG  ASN A 133     -15.166  21.210 -27.325  1.00  0.86           C  
ATOM   2094  OD1 ASN A 133     -15.259  22.353 -26.863  1.00  0.86           O  
ATOM   2095  ND2 ASN A 133     -14.266  20.373 -26.932  1.00  0.86           N  
ATOM   2096  H   ASN A 133     -17.391  18.281 -27.359  1.00  0.86           H  
ATOM   2097  HA  ASN A 133     -17.914  21.225 -27.465  1.00  0.86           H  
ATOM   2098 1HB  ASN A 133     -15.634  19.848 -28.888  1.00  0.86           H  
ATOM   2099 2HB  ASN A 133     -16.163  21.496 -29.186  1.00  0.86           H  
ATOM   2100 1HD2 ASN A 133     -13.617  20.618 -26.206  1.00  0.86           H  
ATOM   2101 2HD2 ASN A 133     -14.215  19.462 -27.346  1.00  0.86           H  
ATOM   2102  N   PRO A 134     -19.685  19.856 -28.993  1.00  0.85           N  
ATOM   2103  CA  PRO A 134     -20.598  19.312 -29.976  1.00  0.85           C  
ATOM   2104  C   PRO A 134     -20.759  20.272 -31.138  1.00  0.85           C  
ATOM   2105  O   PRO A 134     -20.693  21.490 -30.963  1.00  0.85           O  
ATOM   2106  CB  PRO A 134     -21.888  19.164 -29.169  1.00  0.85           C  
ATOM   2107  CG  PRO A 134     -21.808  20.248 -28.118  1.00  0.85           C  
ATOM   2108  CD  PRO A 134     -20.342  20.365 -27.775  1.00  0.85           C  
ATOM   2109  HA  PRO A 134     -20.224  18.338 -30.323  1.00  0.85           H  
ATOM   2110 1HB  PRO A 134     -22.747  19.203 -29.813  1.00  0.85           H  
ATOM   2111 2HB  PRO A 134     -21.897  18.165 -28.719  1.00  0.85           H  
ATOM   2112 1HG  PRO A 134     -22.220  21.186 -28.511  1.00  0.85           H  
ATOM   2113 2HG  PRO A 134     -22.418  19.980 -27.244  1.00  0.85           H  
ATOM   2114 1HD  PRO A 134     -20.100  21.420 -27.598  1.00  0.85           H  
ATOM   2115 2HD  PRO A 134     -20.126  19.747 -26.914  1.00  0.85           H  
ATOM   2116  N   ASN A 135     -21.082  19.749 -32.314  1.00  0.85           N  
ATOM   2117  CA  ASN A 135     -21.264  20.603 -33.486  1.00  0.85           C  
ATOM   2118  C   ASN A 135     -22.644  21.242 -33.544  1.00  0.85           C  
ATOM   2119  O   ASN A 135     -23.445  20.966 -34.438  1.00  0.85           O  
ATOM   2120  CB  ASN A 135     -21.003  19.810 -34.747  1.00  0.85           C  
ATOM   2121  CG  ASN A 135     -19.562  19.384 -34.873  1.00  0.85           C  
ATOM   2122  OD1 ASN A 135     -18.641  20.155 -34.587  1.00  0.85           O  
ATOM   2123  ND2 ASN A 135     -19.351  18.164 -35.297  1.00  0.85           N  
ATOM   2124  H   ASN A 135     -21.155  18.747 -32.412  1.00  0.85           H  
ATOM   2125  HA  ASN A 135     -20.538  21.416 -33.434  1.00  0.85           H  
ATOM   2126 1HB  ASN A 135     -21.635  18.921 -34.754  1.00  0.85           H  
ATOM   2127 2HB  ASN A 135     -21.272  20.410 -35.615  1.00  0.85           H  
ATOM   2128 1HD2 ASN A 135     -18.415  17.825 -35.403  1.00  0.85           H  
ATOM   2129 2HD2 ASN A 135     -20.124  17.571 -35.522  1.00  0.85           H  
ATOM   2130  N   LEU A 136     -22.908  22.085 -32.564  1.00  0.84           N  
ATOM   2131  CA  LEU A 136     -24.181  22.760 -32.432  1.00  0.84           C  
ATOM   2132  C   LEU A 136     -24.024  24.248 -32.711  1.00  0.84           C  
ATOM   2133  O   LEU A 136     -22.938  24.795 -32.527  1.00  0.84           O  
ATOM   2134  CB  LEU A 136     -24.748  22.541 -31.028  1.00  0.84           C  
ATOM   2135  CG  LEU A 136     -24.938  21.113 -30.674  1.00  0.84           C  
ATOM   2136  CD1 LEU A 136     -25.418  20.993 -29.256  1.00  0.84           C  
ATOM   2137  CD2 LEU A 136     -25.909  20.513 -31.616  1.00  0.84           C  
ATOM   2138  H   LEU A 136     -22.166  22.234 -31.882  1.00  0.84           H  
ATOM   2139  HA  LEU A 136     -24.857  22.298 -33.135  1.00  0.84           H  
ATOM   2140 1HB  LEU A 136     -24.064  22.979 -30.303  1.00  0.84           H  
ATOM   2141 2HB  LEU A 136     -25.705  23.041 -30.948  1.00  0.84           H  
ATOM   2142  HG  LEU A 136     -24.008  20.608 -30.767  1.00  0.84           H  
ATOM   2143 1HD1 LEU A 136     -25.544  19.937 -29.008  1.00  0.84           H  
ATOM   2144 2HD1 LEU A 136     -24.693  21.432 -28.589  1.00  0.84           H  
ATOM   2145 3HD1 LEU A 136     -26.368  21.510 -29.153  1.00  0.84           H  
ATOM   2146 1HD2 LEU A 136     -26.049  19.458 -31.373  1.00  0.84           H  
ATOM   2147 2HD2 LEU A 136     -26.852  21.040 -31.528  1.00  0.84           H  
ATOM   2148 3HD2 LEU A 136     -25.536  20.605 -32.638  1.00  0.84           H  
ATOM   2149  N   PRO A 137     -25.071  24.925 -33.192  1.00  0.85           N  
ATOM   2150  CA  PRO A 137     -25.135  26.365 -33.298  1.00  0.85           C  
ATOM   2151  C   PRO A 137     -24.952  26.963 -31.912  1.00  0.85           C  
ATOM   2152  O   PRO A 137     -25.377  26.375 -30.916  1.00  0.85           O  
ATOM   2153  CB  PRO A 137     -26.552  26.602 -33.838  1.00  0.85           C  
ATOM   2154  CG  PRO A 137     -26.906  25.319 -34.574  1.00  0.85           C  
ATOM   2155  CD  PRO A 137     -26.229  24.212 -33.794  1.00  0.85           C  
ATOM   2156  HA  PRO A 137     -24.365  26.724 -33.993  1.00  0.85           H  
ATOM   2157 1HB  PRO A 137     -27.234  26.838 -33.008  1.00  0.85           H  
ATOM   2158 2HB  PRO A 137     -26.552  27.482 -34.499  1.00  0.85           H  
ATOM   2159 1HG  PRO A 137     -27.999  25.197 -34.622  1.00  0.85           H  
ATOM   2160 2HG  PRO A 137     -26.550  25.374 -35.614  1.00  0.85           H  
ATOM   2161 1HD  PRO A 137     -26.890  23.792 -33.022  1.00  0.85           H  
ATOM   2162 2HD  PRO A 137     -25.905  23.464 -34.534  1.00  0.85           H  
ATOM   2163  N   ARG A 138     -24.369  28.146 -31.830  1.00  0.85           N  
ATOM   2164  CA  ARG A 138     -24.214  28.772 -30.523  1.00  0.85           C  
ATOM   2165  C   ARG A 138     -25.595  28.952 -29.921  1.00  0.85           C  
ATOM   2166  O   ARG A 138     -26.567  29.122 -30.659  1.00  0.85           O  
ATOM   2167  CB  ARG A 138     -23.517  30.112 -30.637  1.00  0.85           C  
ATOM   2168  CG  ARG A 138     -22.051  30.039 -31.046  1.00  0.85           C  
ATOM   2169  CD  ARG A 138     -21.438  31.394 -31.151  1.00  0.85           C  
ATOM   2170  NE  ARG A 138     -20.039  31.330 -31.551  1.00  0.85           N  
ATOM   2171  CZ  ARG A 138     -19.250  32.404 -31.761  1.00  0.85           C  
ATOM   2172  NH1 ARG A 138     -19.735  33.618 -31.610  1.00  0.85           N  
ATOM   2173  NH2 ARG A 138     -17.989  32.237 -32.121  1.00  0.85           N  
ATOM   2174  H   ARG A 138     -24.026  28.610 -32.660  1.00  0.85           H  
ATOM   2175  HA  ARG A 138     -23.628  28.116 -29.878  1.00  0.85           H  
ATOM   2176 1HB  ARG A 138     -24.036  30.727 -31.369  1.00  0.85           H  
ATOM   2177 2HB  ARG A 138     -23.575  30.630 -29.679  1.00  0.85           H  
ATOM   2178 1HG  ARG A 138     -21.497  29.469 -30.301  1.00  0.85           H  
ATOM   2179 2HG  ARG A 138     -21.969  29.544 -32.015  1.00  0.85           H  
ATOM   2180 1HD  ARG A 138     -21.979  31.980 -31.894  1.00  0.85           H  
ATOM   2181 2HD  ARG A 138     -21.494  31.893 -30.185  1.00  0.85           H  
ATOM   2182  HE  ARG A 138     -19.629  30.414 -31.678  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 138     -20.699  33.747 -31.335  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 138     -19.144  34.421 -31.768  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 138     -17.613  31.305 -32.236  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 138     -17.401  33.041 -32.279  1.00  0.85           H  
ATOM   2187  N   LEU A 139     -25.705  28.903 -28.595  1.00  0.85           N  
ATOM   2188  CA  LEU A 139     -27.027  29.052 -28.007  1.00  0.85           C  
ATOM   2189  C   LEU A 139     -27.604  30.369 -28.491  1.00  0.85           C  
ATOM   2190  O   LEU A 139     -26.972  31.424 -28.381  1.00  0.85           O  
ATOM   2191  CB  LEU A 139     -26.953  28.979 -26.470  1.00  0.85           C  
ATOM   2192  CG  LEU A 139     -28.292  29.012 -25.713  1.00  0.85           C  
ATOM   2193  CD1 LEU A 139     -29.076  27.803 -26.051  1.00  0.85           C  
ATOM   2194  CD2 LEU A 139     -28.031  29.017 -24.212  1.00  0.85           C  
ATOM   2195  H   LEU A 139     -24.893  28.764 -28.013  1.00  0.85           H  
ATOM   2196  HA  LEU A 139     -27.665  28.242 -28.363  1.00  0.85           H  
ATOM   2197 1HB  LEU A 139     -26.444  28.057 -26.194  1.00  0.85           H  
ATOM   2198 2HB  LEU A 139     -26.358  29.820 -26.115  1.00  0.85           H  
ATOM   2199  HG  LEU A 139     -28.862  29.897 -26.004  1.00  0.85           H  
ATOM   2200 1HD1 LEU A 139     -30.022  27.828 -25.509  1.00  0.85           H  
ATOM   2201 2HD1 LEU A 139     -29.270  27.780 -27.122  1.00  0.85           H  
ATOM   2202 3HD1 LEU A 139     -28.514  26.914 -25.764  1.00  0.85           H  
ATOM   2203 1HD2 LEU A 139     -28.982  29.032 -23.675  1.00  0.85           H  
ATOM   2204 2HD2 LEU A 139     -27.478  28.119 -23.949  1.00  0.85           H  
ATOM   2205 3HD2 LEU A 139     -27.454  29.876 -23.943  1.00  0.85           H  
ATOM   2206  N   VAL A 140     -28.796  30.277 -29.056  1.00  0.84           N  
ATOM   2207  CA  VAL A 140     -29.481  31.386 -29.689  1.00  0.84           C  
ATOM   2208  C   VAL A 140     -30.217  32.288 -28.722  1.00  0.84           C  
ATOM   2209  O   VAL A 140     -30.889  31.821 -27.803  1.00  0.84           O  
ATOM   2210  CB  VAL A 140     -30.457  30.836 -30.750  1.00  0.84           C  
ATOM   2211  CG1 VAL A 140     -31.276  31.964 -31.388  1.00  0.84           C  
ATOM   2212  CG2 VAL A 140     -29.651  30.079 -31.801  1.00  0.84           C  
ATOM   2213  H   VAL A 140     -29.232  29.368 -29.081  1.00  0.84           H  
ATOM   2214  HA  VAL A 140     -28.730  31.983 -30.206  1.00  0.84           H  
ATOM   2215  HB  VAL A 140     -31.160  30.155 -30.271  1.00  0.84           H  
ATOM   2216 1HG1 VAL A 140     -31.956  31.541 -32.125  1.00  0.84           H  
ATOM   2217 2HG1 VAL A 140     -31.847  32.476 -30.641  1.00  0.84           H  
ATOM   2218 3HG1 VAL A 140     -30.607  32.671 -31.877  1.00  0.84           H  
ATOM   2219 1HG2 VAL A 140     -30.324  29.665 -32.550  1.00  0.84           H  
ATOM   2220 2HG2 VAL A 140     -28.946  30.759 -32.280  1.00  0.84           H  
ATOM   2221 3HG2 VAL A 140     -29.096  29.268 -31.323  1.00  0.84           H  
ATOM   2222  N   ARG A 141     -30.066  33.592 -28.933  1.00  0.81           N  
ATOM   2223  CA  ARG A 141     -30.752  34.619 -28.155  1.00  0.81           C  
ATOM   2224  C   ARG A 141     -31.621  35.480 -29.082  1.00  0.81           C  
ATOM   2225  O   ARG A 141     -31.104  36.410 -29.701  1.00  0.81           O  
ATOM   2226  CB  ARG A 141     -29.775  35.525 -27.432  1.00  0.81           C  
ATOM   2227  CG  ARG A 141     -30.437  36.536 -26.510  1.00  0.81           C  
ATOM   2228  CD  ARG A 141     -29.450  37.304 -25.725  1.00  0.81           C  
ATOM   2229  NE  ARG A 141     -28.636  38.173 -26.551  1.00  0.81           N  
ATOM   2230  CZ  ARG A 141     -27.524  38.794 -26.108  1.00  0.81           C  
ATOM   2231  NH1 ARG A 141     -27.138  38.609 -24.878  1.00  0.81           N  
ATOM   2232  NH2 ARG A 141     -26.825  39.583 -26.901  1.00  0.81           N  
ATOM   2233  H   ARG A 141     -29.463  33.882 -29.690  1.00  0.81           H  
ATOM   2234  HA  ARG A 141     -31.363  34.143 -27.393  1.00  0.81           H  
ATOM   2235 1HB  ARG A 141     -29.088  34.932 -26.839  1.00  0.81           H  
ATOM   2236 2HB  ARG A 141     -29.184  36.080 -28.160  1.00  0.81           H  
ATOM   2237 1HG  ARG A 141     -31.048  37.231 -27.098  1.00  0.81           H  
ATOM   2238 2HG  ARG A 141     -31.073  36.006 -25.809  1.00  0.81           H  
ATOM   2239 1HD  ARG A 141     -29.971  37.924 -25.004  1.00  0.81           H  
ATOM   2240 2HD  ARG A 141     -28.789  36.617 -25.197  1.00  0.81           H  
ATOM   2241  HE  ARG A 141     -28.922  38.327 -27.510  1.00  0.81           H  
ATOM   2242 1HH1 ARG A 141     -27.650  38.005 -24.264  1.00  0.81           H  
ATOM   2243 2HH1 ARG A 141     -26.289  39.061 -24.517  1.00  0.81           H  
ATOM   2244 1HH2 ARG A 141     -27.115  39.731 -27.856  1.00  0.81           H  
ATOM   2245 2HH2 ARG A 141     -25.994  40.037 -26.538  1.00  0.81           H  
ATOM   2246  N   PRO A 142     -32.904  35.130 -29.276  1.00  0.77           N  
ATOM   2247  CA  PRO A 142     -33.864  35.800 -30.132  1.00  0.77           C  
ATOM   2248  C   PRO A 142     -34.045  37.232 -29.671  1.00  0.77           C  
ATOM   2249  O   PRO A 142     -33.658  37.578 -28.559  1.00  0.77           O  
ATOM   2250  CB  PRO A 142     -35.152  34.990 -29.927  1.00  0.77           C  
ATOM   2251  CG  PRO A 142     -34.692  33.645 -29.446  1.00  0.77           C  
ATOM   2252  CD  PRO A 142     -33.467  33.926 -28.615  1.00  0.77           C  
ATOM   2253  HA  PRO A 142     -33.519  35.761 -31.176  1.00  0.77           H  
ATOM   2254 1HB  PRO A 142     -35.814  35.513 -29.220  1.00  0.77           H  
ATOM   2255 2HB  PRO A 142     -35.703  34.929 -30.875  1.00  0.77           H  
ATOM   2256 1HG  PRO A 142     -35.490  33.159 -28.864  1.00  0.77           H  
ATOM   2257 2HG  PRO A 142     -34.478  32.989 -30.301  1.00  0.77           H  
ATOM   2258 1HD  PRO A 142     -33.728  34.128 -27.587  1.00  0.77           H  
ATOM   2259 2HD  PRO A 142     -32.831  33.068 -28.700  1.00  0.77           H  
ATOM   2260  N   GLU A 143     -34.572  38.080 -30.537  1.00  0.73           N  
ATOM   2261  CA  GLU A 143     -34.845  39.460 -30.155  1.00  0.73           C  
ATOM   2262  C   GLU A 143     -35.618  39.467 -28.841  1.00  0.73           C  
ATOM   2263  O   GLU A 143     -36.515  38.647 -28.639  1.00  0.73           O  
ATOM   2264  CB  GLU A 143     -35.630  40.191 -31.244  1.00  0.73           C  
ATOM   2265  CG  GLU A 143     -35.891  41.666 -30.956  1.00  0.73           C  
ATOM   2266  CD  GLU A 143     -36.589  42.369 -32.087  1.00  0.73           C  
ATOM   2267  OE1 GLU A 143     -36.961  41.715 -33.029  1.00  0.73           O  
ATOM   2268  OE2 GLU A 143     -36.733  43.565 -32.014  1.00  0.73           O  
ATOM   2269  H   GLU A 143     -34.825  37.762 -31.462  1.00  0.73           H  
ATOM   2270  HA  GLU A 143     -33.896  39.976 -29.998  1.00  0.73           H  
ATOM   2271 1HB  GLU A 143     -35.088  40.125 -32.186  1.00  0.73           H  
ATOM   2272 2HB  GLU A 143     -36.591  39.703 -31.387  1.00  0.73           H  
ATOM   2273 1HG  GLU A 143     -36.516  41.748 -30.072  1.00  0.73           H  
ATOM   2274 2HG  GLU A 143     -34.944  42.160 -30.749  1.00  0.73           H  
ATOM   2275  N   VAL A 144     -35.287  40.405 -27.966  1.00  0.69           N  
ATOM   2276  CA  VAL A 144     -35.906  40.500 -26.650  1.00  0.69           C  
ATOM   2277  C   VAL A 144     -37.421  40.519 -26.662  1.00  0.69           C  
ATOM   2278  O   VAL A 144     -38.044  39.822 -25.866  1.00  0.69           O  
ATOM   2279  CB  VAL A 144     -35.398  41.754 -25.952  1.00  0.69           C  
ATOM   2280  CG1 VAL A 144     -36.202  42.015 -24.682  1.00  0.69           C  
ATOM   2281  CG2 VAL A 144     -33.925  41.565 -25.675  1.00  0.69           C  
ATOM   2282  H   VAL A 144     -34.554  41.054 -28.213  1.00  0.69           H  
ATOM   2283  HA  VAL A 144     -35.595  39.640 -26.074  1.00  0.69           H  
ATOM   2284  HB  VAL A 144     -35.533  42.617 -26.603  1.00  0.69           H  
ATOM   2285 1HG1 VAL A 144     -35.831  42.899 -24.207  1.00  0.69           H  
ATOM   2286 2HG1 VAL A 144     -37.252  42.156 -24.937  1.00  0.69           H  
ATOM   2287 3HG1 VAL A 144     -36.123  41.195 -24.009  1.00  0.69           H  
ATOM   2288 1HG2 VAL A 144     -33.531  42.430 -25.210  1.00  0.69           H  
ATOM   2289 2HG2 VAL A 144     -33.770  40.711 -25.030  1.00  0.69           H  
ATOM   2290 3HG2 VAL A 144     -33.408  41.400 -26.619  1.00  0.69           H  
ATOM   2291  N   ASP A 145     -38.039  41.267 -27.567  1.00  0.65           N  
ATOM   2292  CA  ASP A 145     -39.497  41.270 -27.610  1.00  0.65           C  
ATOM   2293  C   ASP A 145     -40.059  39.865 -27.864  1.00  0.65           C  
ATOM   2294  O   ASP A 145     -41.138  39.514 -27.374  1.00  0.65           O  
ATOM   2295  CB  ASP A 145     -40.001  42.233 -28.683  1.00  0.65           C  
ATOM   2296  CG  ASP A 145     -39.844  43.699 -28.294  1.00  0.65           C  
ATOM   2297  OD1 ASP A 145     -39.606  43.969 -27.133  1.00  0.65           O  
ATOM   2298  OD2 ASP A 145     -39.984  44.537 -29.146  1.00  0.65           O  
ATOM   2299  H   ASP A 145     -37.504  41.824 -28.221  1.00  0.65           H  
ATOM   2300  HA  ASP A 145     -39.865  41.609 -26.643  1.00  0.65           H  
ATOM   2301 1HB  ASP A 145     -39.451  42.058 -29.613  1.00  0.65           H  
ATOM   2302 2HB  ASP A 145     -41.054  42.033 -28.884  1.00  0.65           H  
ATOM   2303  N   VAL A 146     -39.333  39.051 -28.629  1.00  0.63           N  
ATOM   2304  CA  VAL A 146     -39.777  37.712 -28.960  1.00  0.63           C  
ATOM   2305  C   VAL A 146     -39.589  36.805 -27.765  1.00  0.63           C  
ATOM   2306  O   VAL A 146     -40.473  36.012 -27.433  1.00  0.63           O  
ATOM   2307  CB  VAL A 146     -38.996  37.151 -30.153  1.00  0.63           C  
ATOM   2308  CG1 VAL A 146     -39.381  35.704 -30.388  1.00  0.63           C  
ATOM   2309  CG2 VAL A 146     -39.255  38.016 -31.367  1.00  0.63           C  
ATOM   2310  H   VAL A 146     -38.416  39.339 -28.954  1.00  0.63           H  
ATOM   2311  HA  VAL A 146     -40.836  37.747 -29.217  1.00  0.63           H  
ATOM   2312  HB  VAL A 146     -37.936  37.162 -29.927  1.00  0.63           H  
ATOM   2313 1HG1 VAL A 146     -38.808  35.307 -31.224  1.00  0.63           H  
ATOM   2314 2HG1 VAL A 146     -39.162  35.124 -29.489  1.00  0.63           H  
ATOM   2315 3HG1 VAL A 146     -40.445  35.641 -30.612  1.00  0.63           H  
ATOM   2316 1HG2 VAL A 146     -38.689  37.635 -32.216  1.00  0.63           H  
ATOM   2317 2HG2 VAL A 146     -40.316  38.005 -31.603  1.00  0.63           H  
ATOM   2318 3HG2 VAL A 146     -38.939  39.041 -31.152  1.00  0.63           H  
ATOM   2319  N   MET A 147     -38.431  36.920 -27.103  1.00  0.61           N  
ATOM   2320  CA  MET A 147     -38.171  36.068 -25.949  1.00  0.61           C  
ATOM   2321  C   MET A 147     -39.161  36.361 -24.847  1.00  0.61           C  
ATOM   2322  O   MET A 147     -39.718  35.444 -24.244  1.00  0.61           O  
ATOM   2323  CB  MET A 147     -36.783  36.311 -25.373  1.00  0.61           C  
ATOM   2324  CG  MET A 147     -35.645  35.847 -26.211  1.00  0.61           C  
ATOM   2325  SD  MET A 147     -34.053  35.926 -25.339  1.00  0.61           S  
ATOM   2326  CE  MET A 147     -33.793  37.676 -25.260  1.00  0.61           C  
ATOM   2327  H   MET A 147     -37.738  37.596 -27.430  1.00  0.61           H  
ATOM   2328  HA  MET A 147     -38.281  35.028 -26.246  1.00  0.61           H  
ATOM   2329 1HB  MET A 147     -36.651  37.379 -25.185  1.00  0.61           H  
ATOM   2330 2HB  MET A 147     -36.720  35.804 -24.422  1.00  0.61           H  
ATOM   2331 1HG  MET A 147     -35.823  34.826 -26.535  1.00  0.61           H  
ATOM   2332 2HG  MET A 147     -35.582  36.487 -27.091  1.00  0.61           H  
ATOM   2333 1HE  MET A 147     -32.866  37.893 -24.764  1.00  0.61           H  
ATOM   2334 2HE  MET A 147     -33.762  38.089 -26.254  1.00  0.61           H  
ATOM   2335 3HE  MET A 147     -34.609  38.120 -24.713  1.00  0.61           H  
ATOM   2336  N   CYS A 148     -39.430  37.642 -24.612  1.00  0.61           N  
ATOM   2337  CA  CYS A 148     -40.383  38.026 -23.593  1.00  0.61           C  
ATOM   2338  C   CYS A 148     -41.797  37.587 -23.947  1.00  0.61           C  
ATOM   2339  O   CYS A 148     -42.524  37.072 -23.103  1.00  0.61           O  
ATOM   2340  CB  CYS A 148     -40.346  39.530 -23.349  1.00  0.61           C  
ATOM   2341  SG  CYS A 148     -38.856  40.091 -22.476  1.00  0.61           S  
ATOM   2342  H   CYS A 148     -38.950  38.371 -25.140  1.00  0.61           H  
ATOM   2343  HA  CYS A 148     -40.102  37.525 -22.664  1.00  0.61           H  
ATOM   2344 1HB  CYS A 148     -40.386  40.049 -24.311  1.00  0.61           H  
ATOM   2345 2HB  CYS A 148     -41.218  39.836 -22.778  1.00  0.61           H  
ATOM   2346  N   THR A 149     -42.175  37.716 -25.220  1.00  0.60           N  
ATOM   2347  CA  THR A 149     -43.498  37.268 -25.595  1.00  0.60           C  
ATOM   2348  C   THR A 149     -43.621  35.771 -25.365  1.00  0.60           C  
ATOM   2349  O   THR A 149     -44.565  35.318 -24.721  1.00  0.60           O  
ATOM   2350  CB  THR A 149     -43.800  37.577 -27.069  1.00  0.60           C  
ATOM   2351  OG1 THR A 149     -43.770  38.995 -27.282  1.00  0.60           O  
ATOM   2352  CG2 THR A 149     -45.156  37.028 -27.439  1.00  0.60           C  
ATOM   2353  H   THR A 149     -41.581  38.156 -25.923  1.00  0.60           H  
ATOM   2354  HA  THR A 149     -44.234  37.773 -24.971  1.00  0.60           H  
ATOM   2355  HB  THR A 149     -43.039  37.113 -27.699  1.00  0.60           H  
ATOM   2356  HG1 THR A 149     -42.840  39.309 -27.194  1.00  0.60           H  
ATOM   2357 1HG2 THR A 149     -45.364  37.243 -28.483  1.00  0.60           H  
ATOM   2358 2HG2 THR A 149     -45.168  35.947 -27.282  1.00  0.60           H  
ATOM   2359 3HG2 THR A 149     -45.922  37.487 -26.814  1.00  0.60           H  
ATOM   2360  N   ALA A 150     -42.636  35.002 -25.844  1.00  0.61           N  
ATOM   2361  CA  ALA A 150     -42.660  33.555 -25.698  1.00  0.61           C  
ATOM   2362  C   ALA A 150     -42.674  33.139 -24.231  1.00  0.61           C  
ATOM   2363  O   ALA A 150     -43.406  32.223 -23.846  1.00  0.61           O  
ATOM   2364  CB  ALA A 150     -41.458  32.960 -26.400  1.00  0.61           C  
ATOM   2365  H   ALA A 150     -41.860  35.431 -26.348  1.00  0.61           H  
ATOM   2366  HA  ALA A 150     -43.572  33.184 -26.165  1.00  0.61           H  
ATOM   2367 1HB  ALA A 150     -41.486  31.878 -26.318  1.00  0.61           H  
ATOM   2368 2HB  ALA A 150     -41.472  33.250 -27.451  1.00  0.61           H  
ATOM   2369 3HB  ALA A 150     -40.552  33.344 -25.934  1.00  0.61           H  
ATOM   2370  N   PHE A 151     -41.900  33.847 -23.406  1.00  0.62           N  
ATOM   2371  CA  PHE A 151     -41.818  33.590 -21.981  1.00  0.62           C  
ATOM   2372  C   PHE A 151     -43.191  33.729 -21.350  1.00  0.62           C  
ATOM   2373  O   PHE A 151     -43.630  32.865 -20.602  1.00  0.62           O  
ATOM   2374  CB  PHE A 151     -40.819  34.551 -21.329  1.00  0.62           C  
ATOM   2375  CG  PHE A 151     -40.674  34.441 -19.843  1.00  0.62           C  
ATOM   2376  CD1 PHE A 151     -39.915  33.433 -19.275  1.00  0.62           C  
ATOM   2377  CD2 PHE A 151     -41.286  35.358 -19.005  1.00  0.62           C  
ATOM   2378  CE1 PHE A 151     -39.773  33.330 -17.921  1.00  0.62           C  
ATOM   2379  CE2 PHE A 151     -41.147  35.258 -17.640  1.00  0.62           C  
ATOM   2380  CZ  PHE A 151     -40.388  34.237 -17.098  1.00  0.62           C  
ATOM   2381  H   PHE A 151     -41.305  34.582 -23.785  1.00  0.62           H  
ATOM   2382  HA  PHE A 151     -41.473  32.570 -21.830  1.00  0.62           H  
ATOM   2383 1HB  PHE A 151     -39.835  34.398 -21.776  1.00  0.62           H  
ATOM   2384 2HB  PHE A 151     -41.111  35.568 -21.556  1.00  0.62           H  
ATOM   2385  HD1 PHE A 151     -39.436  32.724 -19.906  1.00  0.62           H  
ATOM   2386  HD2 PHE A 151     -41.885  36.160 -19.439  1.00  0.62           H  
ATOM   2387  HE1 PHE A 151     -39.180  32.527 -17.499  1.00  0.62           H  
ATOM   2388  HE2 PHE A 151     -41.636  35.976 -16.988  1.00  0.62           H  
ATOM   2389  HZ  PHE A 151     -40.281  34.148 -16.019  1.00  0.62           H  
ATOM   2390  N   HIS A 152     -43.879  34.825 -21.637  1.00  0.64           N  
ATOM   2391  CA  HIS A 152     -45.184  35.030 -21.035  1.00  0.64           C  
ATOM   2392  C   HIS A 152     -46.283  34.151 -21.645  1.00  0.64           C  
ATOM   2393  O   HIS A 152     -47.161  33.675 -20.922  1.00  0.64           O  
ATOM   2394  CB  HIS A 152     -45.579  36.501 -21.123  1.00  0.64           C  
ATOM   2395  CG  HIS A 152     -44.762  37.387 -20.216  1.00  0.64           C  
ATOM   2396  ND1 HIS A 152     -44.822  37.298 -18.833  1.00  0.64           N  
ATOM   2397  CD2 HIS A 152     -43.883  38.379 -20.486  1.00  0.64           C  
ATOM   2398  CE1 HIS A 152     -44.010  38.197 -18.305  1.00  0.64           C  
ATOM   2399  NE2 HIS A 152     -43.440  38.860 -19.283  1.00  0.64           N  
ATOM   2400  H   HIS A 152     -43.485  35.529 -22.265  1.00  0.64           H  
ATOM   2401  HA  HIS A 152     -45.122  34.774 -19.978  1.00  0.64           H  
ATOM   2402 1HB  HIS A 152     -45.437  36.844 -22.154  1.00  0.64           H  
ATOM   2403 2HB  HIS A 152     -46.631  36.616 -20.878  1.00  0.64           H  
ATOM   2404  HD2 HIS A 152     -43.585  38.736 -21.471  1.00  0.64           H  
ATOM   2405  HE1 HIS A 152     -43.842  38.366 -17.240  1.00  0.64           H  
ATOM   2406  HE2 HIS A 152     -42.777  39.610 -19.173  1.00  0.64           H  
ATOM   2407  N   ASP A 153     -46.247  33.914 -22.962  1.00  0.67           N  
ATOM   2408  CA  ASP A 153     -47.275  33.084 -23.589  1.00  0.67           C  
ATOM   2409  C   ASP A 153     -47.223  31.629 -23.125  1.00  0.67           C  
ATOM   2410  O   ASP A 153     -48.266  30.995 -22.946  1.00  0.67           O  
ATOM   2411  CB  ASP A 153     -47.192  33.133 -25.118  1.00  0.67           C  
ATOM   2412  CG  ASP A 153     -47.703  34.455 -25.727  1.00  0.67           C  
ATOM   2413  OD1 ASP A 153     -48.302  35.230 -25.014  1.00  0.67           O  
ATOM   2414  OD2 ASP A 153     -47.533  34.651 -26.912  1.00  0.67           O  
ATOM   2415  H   ASP A 153     -45.515  34.323 -23.537  1.00  0.67           H  
ATOM   2416  HA  ASP A 153     -48.246  33.486 -23.302  1.00  0.67           H  
ATOM   2417 1HB  ASP A 153     -46.149  33.001 -25.416  1.00  0.67           H  
ATOM   2418 2HB  ASP A 153     -47.759  32.304 -25.539  1.00  0.67           H  
ATOM   2419  N   ASN A 154     -46.019  31.095 -22.926  1.00  0.69           N  
ATOM   2420  CA  ASN A 154     -45.866  29.723 -22.469  1.00  0.69           C  
ATOM   2421  C   ASN A 154     -44.517  29.549 -21.794  1.00  0.69           C  
ATOM   2422  O   ASN A 154     -43.577  28.984 -22.368  1.00  0.69           O  
ATOM   2423  CB  ASN A 154     -46.041  28.776 -23.643  1.00  0.69           C  
ATOM   2424  CG  ASN A 154     -46.082  27.286 -23.293  1.00  0.69           C  
ATOM   2425  OD1 ASN A 154     -45.492  26.776 -22.313  1.00  0.69           O  
ATOM   2426  ND2 ASN A 154     -46.805  26.558 -24.115  1.00  0.69           N  
ATOM   2427  H   ASN A 154     -45.177  31.645 -23.105  1.00  0.69           H  
ATOM   2428  HA  ASN A 154     -46.634  29.516 -21.724  1.00  0.69           H  
ATOM   2429 1HB  ASN A 154     -46.960  29.025 -24.175  1.00  0.69           H  
ATOM   2430 2HB  ASN A 154     -45.218  28.934 -24.340  1.00  0.69           H  
ATOM   2431 1HD2 ASN A 154     -46.902  25.571 -23.970  1.00  0.69           H  
ATOM   2432 2HD2 ASN A 154     -47.270  26.991 -24.888  1.00  0.69           H  
ATOM   2433  N   GLU A 155     -44.470  29.975 -20.537  1.00  0.71           N  
ATOM   2434  CA  GLU A 155     -43.265  29.983 -19.720  1.00  0.71           C  
ATOM   2435  C   GLU A 155     -42.662  28.608 -19.542  1.00  0.71           C  
ATOM   2436  O   GLU A 155     -41.448  28.430 -19.644  1.00  0.71           O  
ATOM   2437  CB  GLU A 155     -43.600  30.570 -18.347  1.00  0.71           C  
ATOM   2438  CG  GLU A 155     -42.457  30.677 -17.393  1.00  0.71           C  
ATOM   2439  CD  GLU A 155     -42.857  31.328 -16.085  1.00  0.71           C  
ATOM   2440  OE1 GLU A 155     -44.011  31.652 -15.924  1.00  0.71           O  
ATOM   2441  OE2 GLU A 155     -42.011  31.495 -15.248  1.00  0.71           O  
ATOM   2442  H   GLU A 155     -45.305  30.400 -20.156  1.00  0.71           H  
ATOM   2443  HA  GLU A 155     -42.526  30.620 -20.208  1.00  0.71           H  
ATOM   2444 1HB  GLU A 155     -44.016  31.568 -18.469  1.00  0.71           H  
ATOM   2445 2HB  GLU A 155     -44.365  29.957 -17.873  1.00  0.71           H  
ATOM   2446 1HG  GLU A 155     -42.098  29.676 -17.188  1.00  0.71           H  
ATOM   2447 2HG  GLU A 155     -41.658  31.233 -17.861  1.00  0.71           H  
ATOM   2448  N   GLU A 156     -43.506  27.613 -19.292  1.00  0.72           N  
ATOM   2449  CA  GLU A 156     -42.963  26.292 -19.054  1.00  0.72           C  
ATOM   2450  C   GLU A 156     -42.249  25.748 -20.282  1.00  0.72           C  
ATOM   2451  O   GLU A 156     -41.144  25.223 -20.168  1.00  0.72           O  
ATOM   2452  CB  GLU A 156     -44.078  25.330 -18.644  1.00  0.72           C  
ATOM   2453  CG  GLU A 156     -44.678  25.606 -17.264  1.00  0.72           C  
ATOM   2454  CD  GLU A 156     -45.816  24.671 -16.914  1.00  0.72           C  
ATOM   2455  OE1 GLU A 156     -46.181  23.870 -17.744  1.00  0.72           O  
ATOM   2456  OE2 GLU A 156     -46.321  24.764 -15.819  1.00  0.72           O  
ATOM   2457  H   GLU A 156     -44.498  27.790 -19.243  1.00  0.72           H  
ATOM   2458  HA  GLU A 156     -42.238  26.359 -18.243  1.00  0.72           H  
ATOM   2459 1HB  GLU A 156     -44.885  25.383 -19.378  1.00  0.72           H  
ATOM   2460 2HB  GLU A 156     -43.698  24.311 -18.651  1.00  0.72           H  
ATOM   2461 1HG  GLU A 156     -43.894  25.503 -16.514  1.00  0.72           H  
ATOM   2462 2HG  GLU A 156     -45.035  26.636 -17.236  1.00  0.72           H  
ATOM   2463  N   THR A 157     -42.827  25.924 -21.471  1.00  0.72           N  
ATOM   2464  CA  THR A 157     -42.181  25.389 -22.658  1.00  0.72           C  
ATOM   2465  C   THR A 157     -40.929  26.178 -22.957  1.00  0.72           C  
ATOM   2466  O   THR A 157     -39.887  25.615 -23.300  1.00  0.72           O  
ATOM   2467  CB  THR A 157     -43.102  25.411 -23.870  1.00  0.72           C  
ATOM   2468  OG1 THR A 157     -44.273  24.647 -23.574  1.00  0.72           O  
ATOM   2469  CG2 THR A 157     -42.387  24.805 -25.061  1.00  0.72           C  
ATOM   2470  H   THR A 157     -43.732  26.387 -21.564  1.00  0.72           H  
ATOM   2471  HA  THR A 157     -41.895  24.357 -22.465  1.00  0.72           H  
ATOM   2472  HB  THR A 157     -43.386  26.439 -24.099  1.00  0.72           H  
ATOM   2473  HG1 THR A 157     -44.800  25.162 -22.925  1.00  0.72           H  
ATOM   2474 1HG2 THR A 157     -43.049  24.816 -25.925  1.00  0.72           H  
ATOM   2475 2HG2 THR A 157     -41.490  25.387 -25.280  1.00  0.72           H  
ATOM   2476 3HG2 THR A 157     -42.107  23.780 -24.828  1.00  0.72           H  
ATOM   2477  N   PHE A 158     -41.032  27.499 -22.824  1.00  0.72           N  
ATOM   2478  CA  PHE A 158     -39.921  28.387 -23.097  1.00  0.72           C  
ATOM   2479  C   PHE A 158     -38.704  27.971 -22.274  1.00  0.72           C  
ATOM   2480  O   PHE A 158     -37.607  27.793 -22.818  1.00  0.72           O  
ATOM   2481  CB  PHE A 158     -40.328  29.819 -22.742  1.00  0.72           C  
ATOM   2482  CG  PHE A 158     -39.274  30.851 -22.928  1.00  0.72           C  
ATOM   2483  CD1 PHE A 158     -39.048  31.423 -24.159  1.00  0.72           C  
ATOM   2484  CD2 PHE A 158     -38.506  31.253 -21.869  1.00  0.72           C  
ATOM   2485  CE1 PHE A 158     -38.074  32.388 -24.321  1.00  0.72           C  
ATOM   2486  CE2 PHE A 158     -37.538  32.209 -22.018  1.00  0.72           C  
ATOM   2487  CZ  PHE A 158     -37.322  32.783 -23.250  1.00  0.72           C  
ATOM   2488  H   PHE A 158     -41.920  27.913 -22.536  1.00  0.72           H  
ATOM   2489  HA  PHE A 158     -39.672  28.327 -24.156  1.00  0.72           H  
ATOM   2490 1HB  PHE A 158     -41.202  30.108 -23.334  1.00  0.72           H  
ATOM   2491 2HB  PHE A 158     -40.636  29.848 -21.700  1.00  0.72           H  
ATOM   2492  HD1 PHE A 158     -39.650  31.106 -25.004  1.00  0.72           H  
ATOM   2493  HD2 PHE A 158     -38.679  30.801 -20.898  1.00  0.72           H  
ATOM   2494  HE1 PHE A 158     -37.908  32.835 -25.297  1.00  0.72           H  
ATOM   2495  HE2 PHE A 158     -36.951  32.509 -21.165  1.00  0.72           H  
ATOM   2496  HZ  PHE A 158     -36.559  33.542 -23.376  1.00  0.72           H  
ATOM   2497  N   LEU A 159     -38.900  27.808 -20.964  1.00  0.70           N  
ATOM   2498  CA  LEU A 159     -37.813  27.443 -20.074  1.00  0.70           C  
ATOM   2499  C   LEU A 159     -37.324  26.009 -20.302  1.00  0.70           C  
ATOM   2500  O   LEU A 159     -36.118  25.753 -20.236  1.00  0.70           O  
ATOM   2501  CB  LEU A 159     -38.265  27.644 -18.635  1.00  0.70           C  
ATOM   2502  CG  LEU A 159     -38.520  29.134 -18.249  1.00  0.70           C  
ATOM   2503  CD1 LEU A 159     -39.121  29.186 -16.883  1.00  0.70           C  
ATOM   2504  CD2 LEU A 159     -37.206  29.947 -18.309  1.00  0.70           C  
ATOM   2505  H   LEU A 159     -39.830  27.957 -20.569  1.00  0.70           H  
ATOM   2506  HA  LEU A 159     -36.984  28.119 -20.266  1.00  0.70           H  
ATOM   2507 1HB  LEU A 159     -39.203  27.098 -18.492  1.00  0.70           H  
ATOM   2508 2HB  LEU A 159     -37.514  27.235 -17.964  1.00  0.70           H  
ATOM   2509  HG  LEU A 159     -39.243  29.560 -18.944  1.00  0.70           H  
ATOM   2510 1HD1 LEU A 159     -39.333  30.213 -16.626  1.00  0.70           H  
ATOM   2511 2HD1 LEU A 159     -40.047  28.614 -16.876  1.00  0.70           H  
ATOM   2512 3HD1 LEU A 159     -38.427  28.762 -16.164  1.00  0.70           H  
ATOM   2513 1HD2 LEU A 159     -37.407  30.984 -18.045  1.00  0.70           H  
ATOM   2514 2HD2 LEU A 159     -36.483  29.529 -17.605  1.00  0.70           H  
ATOM   2515 3HD2 LEU A 159     -36.796  29.905 -19.319  1.00  0.70           H  
ATOM   2516  N   LYS A 160     -38.230  25.065 -20.614  1.00  0.69           N  
ATOM   2517  CA  LYS A 160     -37.798  23.692 -20.892  1.00  0.69           C  
ATOM   2518  C   LYS A 160     -36.898  23.656 -22.111  1.00  0.69           C  
ATOM   2519  O   LYS A 160     -35.904  22.925 -22.141  1.00  0.69           O  
ATOM   2520  CB  LYS A 160     -38.991  22.773 -21.152  1.00  0.69           C  
ATOM   2521  CG  LYS A 160     -39.834  22.393 -19.958  1.00  0.69           C  
ATOM   2522  CD  LYS A 160     -41.023  21.581 -20.433  1.00  0.69           C  
ATOM   2523  CE  LYS A 160     -41.963  21.234 -19.308  1.00  0.69           C  
ATOM   2524  NZ  LYS A 160     -43.169  20.521 -19.815  1.00  0.69           N  
ATOM   2525  H   LYS A 160     -39.227  25.284 -20.639  1.00  0.69           H  
ATOM   2526  HA  LYS A 160     -37.233  23.322 -20.036  1.00  0.69           H  
ATOM   2527 1HB  LYS A 160     -39.659  23.274 -21.852  1.00  0.69           H  
ATOM   2528 2HB  LYS A 160     -38.657  21.862 -21.631  1.00  0.69           H  
ATOM   2529 1HG  LYS A 160     -39.239  21.775 -19.288  1.00  0.69           H  
ATOM   2530 2HG  LYS A 160     -40.155  23.256 -19.407  1.00  0.69           H  
ATOM   2531 1HD  LYS A 160     -41.569  22.161 -21.179  1.00  0.69           H  
ATOM   2532 2HD  LYS A 160     -40.670  20.662 -20.899  1.00  0.69           H  
ATOM   2533 1HE  LYS A 160     -41.448  20.598 -18.590  1.00  0.69           H  
ATOM   2534 2HE  LYS A 160     -42.278  22.152 -18.807  1.00  0.69           H  
ATOM   2535 1HZ  LYS A 160     -43.785  20.304 -19.049  1.00  0.69           H  
ATOM   2536 2HZ  LYS A 160     -43.652  21.120 -20.474  1.00  0.69           H  
ATOM   2537 3HZ  LYS A 160     -42.890  19.666 -20.274  1.00  0.69           H  
ATOM   2538  N   LYS A 161     -37.238  24.462 -23.117  1.00  0.67           N  
ATOM   2539  CA  LYS A 161     -36.460  24.513 -24.335  1.00  0.67           C  
ATOM   2540  C   LYS A 161     -35.126  25.160 -24.063  1.00  0.67           C  
ATOM   2541  O   LYS A 161     -34.092  24.663 -24.501  1.00  0.67           O  
ATOM   2542  CB  LYS A 161     -37.204  25.258 -25.440  1.00  0.67           C  
ATOM   2543  CG  LYS A 161     -36.469  25.245 -26.773  1.00  0.67           C  
ATOM   2544  CD  LYS A 161     -37.290  25.895 -27.870  1.00  0.67           C  
ATOM   2545  CE  LYS A 161     -36.540  25.882 -29.196  1.00  0.67           C  
ATOM   2546  NZ  LYS A 161     -37.318  26.541 -30.284  1.00  0.67           N  
ATOM   2547  H   LYS A 161     -38.082  25.032 -23.047  1.00  0.67           H  
ATOM   2548  HA  LYS A 161     -36.261  23.506 -24.676  1.00  0.67           H  
ATOM   2549 1HB  LYS A 161     -38.188  24.809 -25.580  1.00  0.67           H  
ATOM   2550 2HB  LYS A 161     -37.361  26.294 -25.135  1.00  0.67           H  
ATOM   2551 1HG  LYS A 161     -35.522  25.777 -26.668  1.00  0.67           H  
ATOM   2552 2HG  LYS A 161     -36.254  24.211 -27.054  1.00  0.67           H  
ATOM   2553 1HD  LYS A 161     -38.233  25.355 -27.984  1.00  0.67           H  
ATOM   2554 2HD  LYS A 161     -37.512  26.926 -27.592  1.00  0.67           H  
ATOM   2555 1HE  LYS A 161     -35.590  26.403 -29.073  1.00  0.67           H  
ATOM   2556 2HE  LYS A 161     -36.339  24.848 -29.480  1.00  0.67           H  
ATOM   2557 1HZ  LYS A 161     -36.788  26.511 -31.144  1.00  0.67           H  
ATOM   2558 2HZ  LYS A 161     -38.196  26.058 -30.414  1.00  0.67           H  
ATOM   2559 3HZ  LYS A 161     -37.498  27.503 -30.034  1.00  0.67           H  
ATOM   2560  N   TYR A 162     -35.125  26.254 -23.311  1.00  0.66           N  
ATOM   2561  CA  TYR A 162     -33.882  26.944 -23.036  1.00  0.66           C  
ATOM   2562  C   TYR A 162     -32.943  25.993 -22.275  1.00  0.66           C  
ATOM   2563  O   TYR A 162     -31.771  25.853 -22.630  1.00  0.66           O  
ATOM   2564  CB  TYR A 162     -34.174  28.224 -22.259  1.00  0.66           C  
ATOM   2565  CG  TYR A 162     -33.034  29.198 -22.201  1.00  0.66           C  
ATOM   2566  CD1 TYR A 162     -32.777  29.969 -23.336  1.00  0.66           C  
ATOM   2567  CD2 TYR A 162     -32.289  29.381 -21.080  1.00  0.66           C  
ATOM   2568  CE1 TYR A 162     -31.776  30.910 -23.331  1.00  0.66           C  
ATOM   2569  CE2 TYR A 162     -31.295  30.328 -21.093  1.00  0.66           C  
ATOM   2570  CZ  TYR A 162     -31.037  31.087 -22.194  1.00  0.66           C  
ATOM   2571  OH  TYR A 162     -30.063  32.048 -22.162  1.00  0.66           O  
ATOM   2572  H   TYR A 162     -36.005  26.643 -22.964  1.00  0.66           H  
ATOM   2573  HA  TYR A 162     -33.407  27.203 -23.982  1.00  0.66           H  
ATOM   2574 1HB  TYR A 162     -35.033  28.731 -22.705  1.00  0.66           H  
ATOM   2575 2HB  TYR A 162     -34.455  27.965 -21.236  1.00  0.66           H  
ATOM   2576  HD1 TYR A 162     -33.382  29.827 -24.233  1.00  0.66           H  
ATOM   2577  HD2 TYR A 162     -32.484  28.791 -20.183  1.00  0.66           H  
ATOM   2578  HE1 TYR A 162     -31.587  31.514 -24.222  1.00  0.66           H  
ATOM   2579  HE2 TYR A 162     -30.722  30.475 -20.232  1.00  0.66           H  
ATOM   2580  HH  TYR A 162     -29.814  32.191 -21.225  1.00  0.66           H  
ATOM   2581  N   LEU A 163     -33.476  25.293 -21.259  1.00  0.65           N  
ATOM   2582  CA  LEU A 163     -32.684  24.351 -20.466  1.00  0.65           C  
ATOM   2583  C   LEU A 163     -32.136  23.250 -21.362  1.00  0.65           C  
ATOM   2584  O   LEU A 163     -30.963  22.876 -21.250  1.00  0.65           O  
ATOM   2585  CB  LEU A 163     -33.530  23.744 -19.331  1.00  0.65           C  
ATOM   2586  CG  LEU A 163     -32.819  22.778 -18.382  1.00  0.65           C  
ATOM   2587  CD1 LEU A 163     -31.662  23.492 -17.717  1.00  0.65           C  
ATOM   2588  CD2 LEU A 163     -33.830  22.291 -17.317  1.00  0.65           C  
ATOM   2589  H   LEU A 163     -34.454  25.438 -21.010  1.00  0.65           H  
ATOM   2590  HA  LEU A 163     -31.845  24.888 -20.028  1.00  0.65           H  
ATOM   2591 1HB  LEU A 163     -33.941  24.559 -18.736  1.00  0.65           H  
ATOM   2592 2HB  LEU A 163     -34.369  23.206 -19.783  1.00  0.65           H  
ATOM   2593  HG  LEU A 163     -32.425  21.931 -18.938  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 163     -31.183  22.809 -17.052  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 163     -30.952  23.833 -18.471  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 163     -32.027  24.339 -17.158  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 163     -33.352  21.607 -16.625  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 163     -34.212  23.148 -16.762  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 163     -34.654  21.783 -17.804  1.00  0.65           H  
ATOM   2600  N   TYR A 164     -32.983  22.739 -22.262  1.00  0.63           N  
ATOM   2601  CA  TYR A 164     -32.586  21.701 -23.194  1.00  0.63           C  
ATOM   2602  C   TYR A 164     -31.412  22.144 -24.027  1.00  0.63           C  
ATOM   2603  O   TYR A 164     -30.387  21.460 -24.082  1.00  0.63           O  
ATOM   2604  CB  TYR A 164     -33.772  21.327 -24.108  1.00  0.63           C  
ATOM   2605  CG  TYR A 164     -33.444  20.364 -25.162  1.00  0.63           C  
ATOM   2606  CD1 TYR A 164     -33.145  19.166 -24.774  1.00  0.63           C  
ATOM   2607  CD2 TYR A 164     -33.511  20.659 -26.514  1.00  0.63           C  
ATOM   2608  CE1 TYR A 164     -32.845  18.183 -25.654  1.00  0.63           C  
ATOM   2609  CE2 TYR A 164     -33.243  19.652 -27.429  1.00  0.63           C  
ATOM   2610  CZ  TYR A 164     -32.893  18.407 -26.966  1.00  0.63           C  
ATOM   2611  OH  TYR A 164     -32.590  17.370 -27.790  1.00  0.63           O  
ATOM   2612  H   TYR A 164     -33.948  23.066 -22.294  1.00  0.63           H  
ATOM   2613  HA  TYR A 164     -32.278  20.824 -22.628  1.00  0.63           H  
ATOM   2614 1HB  TYR A 164     -34.580  20.912 -23.518  1.00  0.63           H  
ATOM   2615 2HB  TYR A 164     -34.155  22.216 -24.582  1.00  0.63           H  
ATOM   2616  HD1 TYR A 164     -33.138  18.984 -23.718  1.00  0.63           H  
ATOM   2617  HD2 TYR A 164     -33.784  21.661 -26.855  1.00  0.63           H  
ATOM   2618  HE1 TYR A 164     -32.582  17.195 -25.294  1.00  0.63           H  
ATOM   2619  HE2 TYR A 164     -33.291  19.853 -28.502  1.00  0.63           H  
ATOM   2620  HH  TYR A 164     -32.529  17.672 -28.701  1.00  0.63           H  
ATOM   2621  N   GLU A 165     -31.543  23.307 -24.646  1.00  0.62           N  
ATOM   2622  CA  GLU A 165     -30.517  23.803 -25.535  1.00  0.62           C  
ATOM   2623  C   GLU A 165     -29.201  24.065 -24.781  1.00  0.62           C  
ATOM   2624  O   GLU A 165     -28.119  23.758 -25.306  1.00  0.62           O  
ATOM   2625  CB  GLU A 165     -31.063  25.037 -26.253  1.00  0.62           C  
ATOM   2626  CG  GLU A 165     -32.252  24.713 -27.246  1.00  0.62           C  
ATOM   2627  CD  GLU A 165     -31.850  23.968 -28.506  1.00  0.62           C  
ATOM   2628  OE1 GLU A 165     -31.095  24.520 -29.261  1.00  0.62           O  
ATOM   2629  OE2 GLU A 165     -32.250  22.840 -28.700  1.00  0.62           O  
ATOM   2630  H   GLU A 165     -32.406  23.841 -24.525  1.00  0.62           H  
ATOM   2631  HA  GLU A 165     -30.326  23.040 -26.283  1.00  0.62           H  
ATOM   2632 1HB  GLU A 165     -31.417  25.763 -25.517  1.00  0.62           H  
ATOM   2633 2HB  GLU A 165     -30.281  25.491 -26.834  1.00  0.62           H  
ATOM   2634 1HG  GLU A 165     -32.980  24.104 -26.712  1.00  0.62           H  
ATOM   2635 2HG  GLU A 165     -32.743  25.646 -27.518  1.00  0.62           H  
ATOM   2636  N   ILE A 166     -29.274  24.551 -23.530  1.00  0.61           N  
ATOM   2637  CA  ILE A 166     -28.045  24.760 -22.767  1.00  0.61           C  
ATOM   2638  C   ILE A 166     -27.372  23.421 -22.528  1.00  0.61           C  
ATOM   2639  O   ILE A 166     -26.179  23.260 -22.789  1.00  0.61           O  
ATOM   2640  CB  ILE A 166     -28.291  25.364 -21.365  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166     -28.812  26.792 -21.428  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166     -26.980  25.334 -20.584  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166     -29.344  27.276 -20.099  1.00  0.61           C  
ATOM   2644  H   ILE A 166     -30.180  24.808 -23.130  1.00  0.61           H  
ATOM   2645  HA  ILE A 166     -27.376  25.404 -23.334  1.00  0.61           H  
ATOM   2646  HB  ILE A 166     -29.042  24.763 -20.843  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166     -28.000  27.445 -21.718  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166     -29.598  26.862 -22.172  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166     -27.146  25.733 -19.589  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166     -26.621  24.312 -20.514  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166     -26.240  25.942 -21.094  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166     -29.678  28.287 -20.196  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166     -30.176  26.644 -19.789  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166     -28.557  27.230 -19.351  1.00  0.61           H  
ATOM   2655  N   ALA A 167     -28.149  22.451 -22.054  1.00  0.61           N  
ATOM   2656  CA  ALA A 167     -27.641  21.130 -21.737  1.00  0.61           C  
ATOM   2657  C   ALA A 167     -27.023  20.441 -22.963  1.00  0.61           C  
ATOM   2658  O   ALA A 167     -26.011  19.751 -22.837  1.00  0.61           O  
ATOM   2659  CB  ALA A 167     -28.769  20.315 -21.146  1.00  0.61           C  
ATOM   2660  H   ALA A 167     -29.139  22.643 -21.885  1.00  0.61           H  
ATOM   2661  HA  ALA A 167     -26.854  21.237 -20.991  1.00  0.61           H  
ATOM   2662 1HB  ALA A 167     -28.419  19.331 -20.872  1.00  0.61           H  
ATOM   2663 2HB  ALA A 167     -29.162  20.821 -20.263  1.00  0.61           H  
ATOM   2664 3HB  ALA A 167     -29.553  20.237 -21.880  1.00  0.61           H  
ATOM   2665  N   ARG A 168     -27.586  20.657 -24.161  1.00  0.61           N  
ATOM   2666  CA  ARG A 168     -27.022  20.048 -25.369  1.00  0.61           C  
ATOM   2667  C   ARG A 168     -25.619  20.608 -25.646  1.00  0.61           C  
ATOM   2668  O   ARG A 168     -24.686  19.882 -26.021  1.00  0.61           O  
ATOM   2669  CB  ARG A 168     -27.845  20.390 -26.601  1.00  0.61           C  
ATOM   2670  CG  ARG A 168     -29.212  19.844 -26.727  1.00  0.61           C  
ATOM   2671  CD  ARG A 168     -29.864  20.424 -27.952  1.00  0.61           C  
ATOM   2672  NE  ARG A 168     -29.359  19.862 -29.164  1.00  0.61           N  
ATOM   2673  CZ  ARG A 168     -29.736  20.194 -30.410  1.00  0.61           C  
ATOM   2674  NH1 ARG A 168     -30.644  21.120 -30.667  1.00  0.61           N  
ATOM   2675  NH2 ARG A 168     -29.166  19.541 -31.376  1.00  0.61           N  
ATOM   2676  H   ARG A 168     -28.440  21.213 -24.221  1.00  0.61           H  
ATOM   2677  HA  ARG A 168     -26.968  18.967 -25.234  1.00  0.61           H  
ATOM   2678 1HB  ARG A 168     -27.915  21.470 -26.705  1.00  0.61           H  
ATOM   2679 2HB  ARG A 168     -27.323  20.012 -27.464  1.00  0.61           H  
ATOM   2680 1HG  ARG A 168     -29.164  18.759 -26.846  1.00  0.61           H  
ATOM   2681 2HG  ARG A 168     -29.805  20.077 -25.871  1.00  0.61           H  
ATOM   2682 1HD  ARG A 168     -30.878  20.292 -27.938  1.00  0.61           H  
ATOM   2683 2HD  ARG A 168     -29.656  21.491 -27.978  1.00  0.61           H  
ATOM   2684  HE  ARG A 168     -28.652  19.124 -29.098  1.00  0.61           H  
ATOM   2685 1HH1 ARG A 168     -31.112  21.642 -29.910  1.00  0.61           H  
ATOM   2686 2HH1 ARG A 168     -30.889  21.326 -31.620  1.00  0.61           H  
ATOM   2687 1HH2 ARG A 168     -28.484  18.823 -31.095  1.00  0.61           H  
ATOM   2688 2HH2 ARG A 168     -29.398  19.719 -32.339  1.00  0.61           H  
ATOM   2689  N   ARG A 169     -25.460  21.927 -25.429  1.00  0.63           N  
ATOM   2690  CA  ARG A 169     -24.186  22.610 -25.681  1.00  0.63           C  
ATOM   2691  C   ARG A 169     -23.189  22.433 -24.560  1.00  0.63           C  
ATOM   2692  O   ARG A 169     -21.980  22.576 -24.762  1.00  0.63           O  
ATOM   2693  CB  ARG A 169     -24.363  24.109 -25.849  1.00  0.63           C  
ATOM   2694  CG  ARG A 169     -24.683  24.601 -27.236  1.00  0.63           C  
ATOM   2695  CD  ARG A 169     -26.078  24.453 -27.521  1.00  0.63           C  
ATOM   2696  NE  ARG A 169     -26.422  24.928 -28.817  1.00  0.63           N  
ATOM   2697  CZ  ARG A 169     -27.621  24.801 -29.332  1.00  0.63           C  
ATOM   2698  NH1 ARG A 169     -28.532  24.215 -28.658  1.00  0.63           N  
ATOM   2699  NH2 ARG A 169     -27.849  25.289 -30.509  1.00  0.63           N  
ATOM   2700  H   ARG A 169     -26.265  22.484 -25.125  1.00  0.63           H  
ATOM   2701  HA  ARG A 169     -23.754  22.204 -26.591  1.00  0.63           H  
ATOM   2702 1HB  ARG A 169     -25.178  24.435 -25.194  1.00  0.63           H  
ATOM   2703 2HB  ARG A 169     -23.459  24.614 -25.513  1.00  0.63           H  
ATOM   2704 1HG  ARG A 169     -24.428  25.656 -27.325  1.00  0.63           H  
ATOM   2705 2HG  ARG A 169     -24.121  24.025 -27.971  1.00  0.63           H  
ATOM   2706 1HD  ARG A 169     -26.375  23.411 -27.443  1.00  0.63           H  
ATOM   2707 2HD  ARG A 169     -26.637  25.045 -26.800  1.00  0.63           H  
ATOM   2708  HE  ARG A 169     -25.730  25.419 -29.394  1.00  0.63           H  
ATOM   2709 1HH1 ARG A 169     -28.330  23.871 -27.727  1.00  0.63           H  
ATOM   2710 2HH1 ARG A 169     -29.468  24.154 -29.030  1.00  0.63           H  
ATOM   2711 1HH2 ARG A 169     -27.065  25.767 -30.956  1.00  0.63           H  
ATOM   2712 2HH2 ARG A 169     -28.760  25.225 -30.940  1.00  0.63           H  
ATOM   2713  N   HIS A 170     -23.692  22.124 -23.376  1.00  0.64           N  
ATOM   2714  CA  HIS A 170     -22.863  22.016 -22.198  1.00  0.64           C  
ATOM   2715  C   HIS A 170     -23.027  20.730 -21.391  1.00  0.64           C  
ATOM   2716  O   HIS A 170     -23.507  20.753 -20.253  1.00  0.64           O  
ATOM   2717  CB  HIS A 170     -23.117  23.215 -21.299  1.00  0.64           C  
ATOM   2718  CG  HIS A 170     -22.711  24.523 -21.876  1.00  0.64           C  
ATOM   2719  ND1 HIS A 170     -21.395  24.941 -21.897  1.00  0.64           N  
ATOM   2720  CD2 HIS A 170     -23.427  25.500 -22.477  1.00  0.64           C  
ATOM   2721  CE1 HIS A 170     -21.321  26.124 -22.485  1.00  0.64           C  
ATOM   2722  NE2 HIS A 170     -22.541  26.487 -22.844  1.00  0.64           N  
ATOM   2723  H   HIS A 170     -24.702  22.039 -23.275  1.00  0.64           H  
ATOM   2724  HA  HIS A 170     -21.826  22.082 -22.494  1.00  0.64           H  
ATOM   2725 1HB  HIS A 170     -24.179  23.263 -21.059  1.00  0.64           H  
ATOM   2726 2HB  HIS A 170     -22.575  23.080 -20.379  1.00  0.64           H  
ATOM   2727  HD2 HIS A 170     -24.505  25.497 -22.644  1.00  0.64           H  
ATOM   2728  HE1 HIS A 170     -20.409  26.697 -22.645  1.00  0.64           H  
ATOM   2729  HE2 HIS A 170     -22.786  27.344 -23.317  1.00  0.64           H  
ATOM   2730  N   PRO A 171     -22.633  19.582 -21.941  1.00  0.67           N  
ATOM   2731  CA  PRO A 171     -22.618  18.331 -21.266  1.00  0.67           C  
ATOM   2732  C   PRO A 171     -21.578  18.467 -20.199  1.00  0.67           C  
ATOM   2733  O   PRO A 171     -20.670  19.302 -20.323  1.00  0.67           O  
ATOM   2734  CB  PRO A 171     -22.237  17.344 -22.348  1.00  0.67           C  
ATOM   2735  CG  PRO A 171     -21.536  18.146 -23.342  1.00  0.67           C  
ATOM   2736  CD  PRO A 171     -22.235  19.479 -23.339  1.00  0.67           C  
ATOM   2737  HA  PRO A 171     -23.602  18.122 -20.843  1.00  0.67           H  
ATOM   2738 1HB  PRO A 171     -21.584  16.607 -21.912  1.00  0.67           H  
ATOM   2739 2HB  PRO A 171     -23.133  16.823 -22.740  1.00  0.67           H  
ATOM   2740 1HG  PRO A 171     -20.476  18.216 -23.095  1.00  0.67           H  
ATOM   2741 2HG  PRO A 171     -21.601  17.643 -24.278  1.00  0.67           H  
ATOM   2742 1HD  PRO A 171     -21.545  20.241 -23.660  1.00  0.67           H  
ATOM   2743 2HD  PRO A 171     -23.131  19.435 -23.980  1.00  0.67           H  
ATOM   2744  N   TYR A 172     -21.724  17.666 -19.154  1.00  0.70           N  
ATOM   2745  CA  TYR A 172     -20.861  17.654 -17.976  1.00  0.70           C  
ATOM   2746  C   TYR A 172     -21.122  18.875 -17.089  1.00  0.70           C  
ATOM   2747  O   TYR A 172     -20.457  19.059 -16.080  1.00  0.70           O  
ATOM   2748  CB  TYR A 172     -19.375  17.607 -18.376  1.00  0.70           C  
ATOM   2749  CG  TYR A 172     -19.000  16.447 -19.322  1.00  0.70           C  
ATOM   2750  CD1 TYR A 172     -18.758  16.683 -20.692  1.00  0.70           C  
ATOM   2751  CD2 TYR A 172     -18.886  15.158 -18.818  1.00  0.70           C  
ATOM   2752  CE1 TYR A 172     -18.430  15.632 -21.534  1.00  0.70           C  
ATOM   2753  CE2 TYR A 172     -18.543  14.117 -19.660  1.00  0.70           C  
ATOM   2754  CZ  TYR A 172     -18.323  14.345 -21.014  1.00  0.70           C  
ATOM   2755  OH  TYR A 172     -17.989  13.281 -21.835  1.00  0.70           O  
ATOM   2756  H   TYR A 172     -22.507  17.028 -19.157  1.00  0.70           H  
ATOM   2757  HA  TYR A 172     -21.093  16.767 -17.385  1.00  0.70           H  
ATOM   2758 1HB  TYR A 172     -19.072  18.531 -18.817  1.00  0.70           H  
ATOM   2759 2HB  TYR A 172     -18.776  17.495 -17.468  1.00  0.70           H  
ATOM   2760  HD1 TYR A 172     -18.839  17.692 -21.097  1.00  0.70           H  
ATOM   2761  HD2 TYR A 172     -19.064  14.964 -17.755  1.00  0.70           H  
ATOM   2762  HE1 TYR A 172     -18.253  15.812 -22.595  1.00  0.70           H  
ATOM   2763  HE2 TYR A 172     -18.455  13.106 -19.261  1.00  0.70           H  
ATOM   2764  HH  TYR A 172     -18.232  13.480 -22.772  1.00  0.70           H  
ATOM   2765  N   PHE A 173     -22.145  19.662 -17.423  1.00  0.73           N  
ATOM   2766  CA  PHE A 173     -22.594  20.780 -16.606  1.00  0.73           C  
ATOM   2767  C   PHE A 173     -23.576  20.171 -15.610  1.00  0.73           C  
ATOM   2768  O   PHE A 173     -24.615  19.630 -16.000  1.00  0.73           O  
ATOM   2769  CB  PHE A 173     -23.231  21.846 -17.493  1.00  0.73           C  
ATOM   2770  CG  PHE A 173     -23.480  23.214 -16.914  1.00  0.73           C  
ATOM   2771  CD1 PHE A 173     -23.820  24.237 -17.771  1.00  0.73           C  
ATOM   2772  CD2 PHE A 173     -23.347  23.513 -15.594  1.00  0.73           C  
ATOM   2773  CE1 PHE A 173     -24.034  25.502 -17.334  1.00  0.73           C  
ATOM   2774  CE2 PHE A 173     -23.560  24.803 -15.166  1.00  0.73           C  
ATOM   2775  CZ  PHE A 173     -23.903  25.780 -16.037  1.00  0.73           C  
ATOM   2776  H   PHE A 173     -22.636  19.517 -18.304  1.00  0.73           H  
ATOM   2777  HA  PHE A 173     -21.746  21.211 -16.069  1.00  0.73           H  
ATOM   2778 1HB  PHE A 173     -22.577  21.981 -18.345  1.00  0.73           H  
ATOM   2779 2HB  PHE A 173     -24.169  21.471 -17.874  1.00  0.73           H  
ATOM   2780  HD1 PHE A 173     -23.921  24.024 -18.814  1.00  0.73           H  
ATOM   2781  HD2 PHE A 173     -23.066  22.740 -14.892  1.00  0.73           H  
ATOM   2782  HE1 PHE A 173     -24.299  26.287 -18.037  1.00  0.73           H  
ATOM   2783  HE2 PHE A 173     -23.442  25.053 -14.141  1.00  0.73           H  
ATOM   2784  HZ  PHE A 173     -24.060  26.786 -15.691  1.00  0.73           H  
ATOM   2785  N   TYR A 174     -23.165  20.071 -14.350  1.00  0.74           N  
ATOM   2786  CA  TYR A 174     -23.958  19.358 -13.362  1.00  0.74           C  
ATOM   2787  C   TYR A 174     -25.368  19.894 -13.349  1.00  0.74           C  
ATOM   2788  O   TYR A 174     -25.594  21.107 -13.390  1.00  0.74           O  
ATOM   2789  CB  TYR A 174     -23.324  19.472 -11.994  1.00  0.74           C  
ATOM   2790  CG  TYR A 174     -22.081  18.708 -11.889  1.00  0.74           C  
ATOM   2791  CD1 TYR A 174     -21.459  18.248 -13.032  1.00  0.74           C  
ATOM   2792  CD2 TYR A 174     -21.548  18.457 -10.662  1.00  0.74           C  
ATOM   2793  CE1 TYR A 174     -20.299  17.550 -12.941  1.00  0.74           C  
ATOM   2794  CE2 TYR A 174     -20.396  17.756 -10.569  1.00  0.74           C  
ATOM   2795  CZ  TYR A 174     -19.757  17.306 -11.711  1.00  0.74           C  
ATOM   2796  OH  TYR A 174     -18.591  16.621 -11.631  1.00  0.74           O  
ATOM   2797  H   TYR A 174     -22.291  20.495 -14.083  1.00  0.74           H  
ATOM   2798  HA  TYR A 174     -24.004  18.304 -13.643  1.00  0.74           H  
ATOM   2799 1HB  TYR A 174     -23.115  20.517 -11.761  1.00  0.74           H  
ATOM   2800 2HB  TYR A 174     -23.997  19.090 -11.248  1.00  0.74           H  
ATOM   2801  HD1 TYR A 174     -21.886  18.444 -14.009  1.00  0.74           H  
ATOM   2802  HD2 TYR A 174     -22.042  18.814  -9.761  1.00  0.74           H  
ATOM   2803  HE1 TYR A 174     -19.813  17.197 -13.844  1.00  0.74           H  
ATOM   2804  HE2 TYR A 174     -19.995  17.565  -9.597  1.00  0.74           H  
ATOM   2805  HH  TYR A 174     -18.289  16.402 -12.523  1.00  0.74           H  
ATOM   2806  N   ALA A 175     -26.319  18.981 -13.274  1.00  0.75           N  
ATOM   2807  CA  ALA A 175     -27.705  19.374 -13.363  1.00  0.75           C  
ATOM   2808  C   ALA A 175     -28.166  20.430 -12.372  1.00  0.75           C  
ATOM   2809  O   ALA A 175     -28.853  21.347 -12.800  1.00  0.75           O  
ATOM   2810  CB  ALA A 175     -28.592  18.179 -13.260  1.00  0.75           C  
ATOM   2811  H   ALA A 175     -26.069  18.004 -13.210  1.00  0.75           H  
ATOM   2812  HA  ALA A 175     -27.835  19.791 -14.354  1.00  0.75           H  
ATOM   2813 1HB  ALA A 175     -29.581  18.522 -13.440  1.00  0.75           H  
ATOM   2814 2HB  ALA A 175     -28.313  17.510 -14.016  1.00  0.75           H  
ATOM   2815 3HB  ALA A 175     -28.549  17.676 -12.317  1.00  0.75           H  
ATOM   2816  N   PRO A 176     -27.844  20.383 -11.064  1.00  0.75           N  
ATOM   2817  CA  PRO A 176     -28.259  21.397 -10.120  1.00  0.75           C  
ATOM   2818  C   PRO A 176     -27.756  22.783 -10.498  1.00  0.75           C  
ATOM   2819  O   PRO A 176     -28.362  23.787 -10.124  1.00  0.75           O  
ATOM   2820  CB  PRO A 176     -27.630  20.915  -8.812  1.00  0.75           C  
ATOM   2821  CG  PRO A 176     -27.457  19.434  -9.013  1.00  0.75           C  
ATOM   2822  CD  PRO A 176     -27.059  19.296 -10.442  1.00  0.75           C  
ATOM   2823  HA  PRO A 176     -29.354  21.392 -10.051  1.00  0.75           H  
ATOM   2824 1HB  PRO A 176     -26.677  21.443  -8.643  1.00  0.75           H  
ATOM   2825 2HB  PRO A 176     -28.290  21.164  -7.961  1.00  0.75           H  
ATOM   2826 1HG  PRO A 176     -26.729  19.008  -8.301  1.00  0.75           H  
ATOM   2827 2HG  PRO A 176     -28.413  18.956  -8.831  1.00  0.75           H  
ATOM   2828 1HD  PRO A 176     -26.003  19.514 -10.518  1.00  0.75           H  
ATOM   2829 2HD  PRO A 176     -27.303  18.306 -10.769  1.00  0.75           H  
ATOM   2830  N   GLU A 177     -26.670  22.864 -11.269  1.00  0.73           N  
ATOM   2831  CA  GLU A 177     -26.159  24.166 -11.624  1.00  0.73           C  
ATOM   2832  C   GLU A 177     -26.978  24.657 -12.800  1.00  0.73           C  
ATOM   2833  O   GLU A 177     -27.359  25.824 -12.865  1.00  0.73           O  
ATOM   2834  CB  GLU A 177     -24.683  24.087 -11.941  1.00  0.73           C  
ATOM   2835  CG  GLU A 177     -23.813  23.617 -10.766  1.00  0.73           C  
ATOM   2836  CD  GLU A 177     -23.852  24.541  -9.574  1.00  0.73           C  
ATOM   2837  OE1 GLU A 177     -23.657  25.714  -9.764  1.00  0.73           O  
ATOM   2838  OE2 GLU A 177     -24.058  24.073  -8.479  1.00  0.73           O  
ATOM   2839  H   GLU A 177     -26.200  22.045 -11.642  1.00  0.73           H  
ATOM   2840  HA  GLU A 177     -26.295  24.847 -10.787  1.00  0.73           H  
ATOM   2841 1HB  GLU A 177     -24.524  23.407 -12.774  1.00  0.73           H  
ATOM   2842 2HB  GLU A 177     -24.337  25.076 -12.219  1.00  0.73           H  
ATOM   2843 1HG  GLU A 177     -24.164  22.630 -10.459  1.00  0.73           H  
ATOM   2844 2HG  GLU A 177     -22.787  23.515 -11.112  1.00  0.73           H  
ATOM   2845  N   LEU A 178     -27.329  23.737 -13.693  1.00  0.72           N  
ATOM   2846  CA  LEU A 178     -28.191  24.084 -14.810  1.00  0.72           C  
ATOM   2847  C   LEU A 178     -29.566  24.506 -14.323  1.00  0.72           C  
ATOM   2848  O   LEU A 178     -30.142  25.465 -14.842  1.00  0.72           O  
ATOM   2849  CB  LEU A 178     -28.331  22.903 -15.753  1.00  0.72           C  
ATOM   2850  CG  LEU A 178     -27.173  22.590 -16.585  1.00  0.72           C  
ATOM   2851  CD1 LEU A 178     -27.347  21.297 -17.205  1.00  0.72           C  
ATOM   2852  CD2 LEU A 178     -27.127  23.602 -17.659  1.00  0.72           C  
ATOM   2853  H   LEU A 178     -26.971  22.783 -13.591  1.00  0.72           H  
ATOM   2854  HA  LEU A 178     -27.739  24.916 -15.348  1.00  0.72           H  
ATOM   2855 1HB  LEU A 178     -28.549  22.036 -15.169  1.00  0.72           H  
ATOM   2856 2HB  LEU A 178     -29.142  23.090 -16.407  1.00  0.72           H  
ATOM   2857  HG  LEU A 178     -26.255  22.586 -15.995  1.00  0.72           H  
ATOM   2858 1HD1 LEU A 178     -26.501  21.096 -17.845  1.00  0.72           H  
ATOM   2859 2HD1 LEU A 178     -27.396  20.551 -16.437  1.00  0.72           H  
ATOM   2860 3HD1 LEU A 178     -28.260  21.297 -17.792  1.00  0.72           H  
ATOM   2861 1HD2 LEU A 178     -26.307  23.380 -18.319  1.00  0.72           H  
ATOM   2862 2HD2 LEU A 178     -28.059  23.567 -18.226  1.00  0.72           H  
ATOM   2863 3HD2 LEU A 178     -27.002  24.593 -17.223  1.00  0.72           H  
ATOM   2864  N   LEU A 179     -30.083  23.812 -13.303  1.00  0.71           N  
ATOM   2865  CA  LEU A 179     -31.390  24.156 -12.771  1.00  0.71           C  
ATOM   2866  C   LEU A 179     -31.325  25.521 -12.108  1.00  0.71           C  
ATOM   2867  O   LEU A 179     -32.227  26.348 -12.270  1.00  0.71           O  
ATOM   2868  CB  LEU A 179     -31.846  23.136 -11.735  1.00  0.71           C  
ATOM   2869  CG  LEU A 179     -32.132  21.775 -12.220  1.00  0.71           C  
ATOM   2870  CD1 LEU A 179     -32.510  20.931 -11.037  1.00  0.71           C  
ATOM   2871  CD2 LEU A 179     -33.165  21.815 -13.235  1.00  0.71           C  
ATOM   2872  H   LEU A 179     -29.568  23.019 -12.927  1.00  0.71           H  
ATOM   2873  HA  LEU A 179     -32.107  24.191 -13.589  1.00  0.71           H  
ATOM   2874 1HB  LEU A 179     -31.044  23.020 -11.034  1.00  0.71           H  
ATOM   2875 2HB  LEU A 179     -32.722  23.514 -11.211  1.00  0.71           H  
ATOM   2876  HG  LEU A 179     -31.245  21.350 -12.662  1.00  0.71           H  
ATOM   2877 1HD1 LEU A 179     -32.720  19.949 -11.371  1.00  0.71           H  
ATOM   2878 2HD1 LEU A 179     -31.696  20.913 -10.317  1.00  0.71           H  
ATOM   2879 3HD1 LEU A 179     -33.403  21.343 -10.567  1.00  0.71           H  
ATOM   2880 1HD2 LEU A 179     -33.328  20.795 -13.569  1.00  0.71           H  
ATOM   2881 2HD2 LEU A 179     -34.082  22.227 -12.814  1.00  0.71           H  
ATOM   2882 3HD2 LEU A 179     -32.837  22.431 -14.074  1.00  0.71           H  
ATOM   2883  N   PHE A 180     -30.231  25.769 -11.387  1.00  0.70           N  
ATOM   2884  CA  PHE A 180     -29.985  27.038 -10.731  1.00  0.70           C  
ATOM   2885  C   PHE A 180     -29.974  28.162 -11.729  1.00  0.70           C  
ATOM   2886  O   PHE A 180     -30.664  29.175 -11.556  1.00  0.70           O  
ATOM   2887  CB  PHE A 180     -28.668  26.974  -9.985  1.00  0.70           C  
ATOM   2888  CG  PHE A 180     -28.177  28.241  -9.510  1.00  0.70           C  
ATOM   2889  CD1 PHE A 180     -28.688  28.830  -8.399  1.00  0.70           C  
ATOM   2890  CD2 PHE A 180     -27.151  28.853 -10.199  1.00  0.70           C  
ATOM   2891  CE1 PHE A 180     -28.178  30.034  -7.958  1.00  0.70           C  
ATOM   2892  CE2 PHE A 180     -26.648  30.036  -9.782  1.00  0.70           C  
ATOM   2893  CZ  PHE A 180     -27.159  30.631  -8.652  1.00  0.70           C  
ATOM   2894  H   PHE A 180     -29.534  25.037 -11.257  1.00  0.70           H  
ATOM   2895  HA  PHE A 180     -30.783  27.228 -10.017  1.00  0.70           H  
ATOM   2896 1HB  PHE A 180     -28.773  26.307  -9.126  1.00  0.70           H  
ATOM   2897 2HB  PHE A 180     -27.917  26.549 -10.614  1.00  0.70           H  
ATOM   2898  HD1 PHE A 180     -29.498  28.333  -7.872  1.00  0.70           H  
ATOM   2899  HD2 PHE A 180     -26.744  28.367 -11.090  1.00  0.70           H  
ATOM   2900  HE1 PHE A 180     -28.575  30.511  -7.065  1.00  0.70           H  
ATOM   2901  HE2 PHE A 180     -25.833  30.504 -10.332  1.00  0.70           H  
ATOM   2902  HZ  PHE A 180     -26.748  31.579  -8.307  1.00  0.70           H  
ATOM   2903  N   PHE A 181     -29.204  27.990 -12.792  1.00  0.70           N  
ATOM   2904  CA  PHE A 181     -29.158  29.020 -13.790  1.00  0.70           C  
ATOM   2905  C   PHE A 181     -30.515  29.184 -14.435  1.00  0.70           C  
ATOM   2906  O   PHE A 181     -30.920  30.314 -14.678  1.00  0.70           O  
ATOM   2907  CB  PHE A 181     -28.056  28.749 -14.800  1.00  0.70           C  
ATOM   2908  CG  PHE A 181     -26.720  29.130 -14.236  1.00  0.70           C  
ATOM   2909  CD1 PHE A 181     -25.745  28.189 -14.000  1.00  0.70           C  
ATOM   2910  CD2 PHE A 181     -26.457  30.459 -13.912  1.00  0.70           C  
ATOM   2911  CE1 PHE A 181     -24.536  28.548 -13.450  1.00  0.70           C  
ATOM   2912  CE2 PHE A 181     -25.249  30.823 -13.368  1.00  0.70           C  
ATOM   2913  CZ  PHE A 181     -24.284  29.859 -13.134  1.00  0.70           C  
ATOM   2914  H   PHE A 181     -28.644  27.146 -12.895  1.00  0.70           H  
ATOM   2915  HA  PHE A 181     -28.908  29.957 -13.292  1.00  0.70           H  
ATOM   2916 1HB  PHE A 181     -28.043  27.686 -15.055  1.00  0.70           H  
ATOM   2917 2HB  PHE A 181     -28.226  29.313 -15.695  1.00  0.70           H  
ATOM   2918  HD1 PHE A 181     -25.939  27.148 -14.246  1.00  0.70           H  
ATOM   2919  HD2 PHE A 181     -27.221  31.213 -14.091  1.00  0.70           H  
ATOM   2920  HE1 PHE A 181     -23.778  27.790 -13.264  1.00  0.70           H  
ATOM   2921  HE2 PHE A 181     -25.049  31.867 -13.116  1.00  0.70           H  
ATOM   2922  HZ  PHE A 181     -23.324  30.138 -12.699  1.00  0.70           H  
ATOM   2923  N   ALA A 182     -31.252  28.088 -14.675  1.00  0.70           N  
ATOM   2924  CA  ALA A 182     -32.576  28.205 -15.275  1.00  0.70           C  
ATOM   2925  C   ALA A 182     -33.481  29.060 -14.402  1.00  0.70           C  
ATOM   2926  O   ALA A 182     -34.215  29.907 -14.918  1.00  0.70           O  
ATOM   2927  CB  ALA A 182     -33.195  26.837 -15.477  1.00  0.70           C  
ATOM   2928  H   ALA A 182     -30.879  27.161 -14.475  1.00  0.70           H  
ATOM   2929  HA  ALA A 182     -32.474  28.686 -16.243  1.00  0.70           H  
ATOM   2930 1HB  ALA A 182     -34.170  26.940 -15.948  1.00  0.70           H  
ATOM   2931 2HB  ALA A 182     -32.545  26.254 -16.109  1.00  0.70           H  
ATOM   2932 3HB  ALA A 182     -33.307  26.340 -14.521  1.00  0.70           H  
ATOM   2933  N   LYS A 183     -33.389  28.889 -13.077  1.00  0.70           N  
ATOM   2934  CA  LYS A 183     -34.177  29.696 -12.156  1.00  0.70           C  
ATOM   2935  C   LYS A 183     -33.794  31.165 -12.308  1.00  0.70           C  
ATOM   2936  O   LYS A 183     -34.662  32.040 -12.382  1.00  0.70           O  
ATOM   2937  CB  LYS A 183     -33.991  29.238 -10.706  1.00  0.70           C  
ATOM   2938  CG  LYS A 183     -34.834  30.019  -9.682  1.00  0.70           C  
ATOM   2939  CD  LYS A 183     -34.642  29.480  -8.260  1.00  0.70           C  
ATOM   2940  CE  LYS A 183     -35.540  30.202  -7.248  1.00  0.70           C  
ATOM   2941  NZ  LYS A 183     -35.193  31.643  -7.121  1.00  0.70           N  
ATOM   2942  H   LYS A 183     -32.777  28.157 -12.710  1.00  0.70           H  
ATOM   2943  HA  LYS A 183     -35.228  29.593 -12.418  1.00  0.70           H  
ATOM   2944 1HB  LYS A 183     -34.232  28.177 -10.627  1.00  0.70           H  
ATOM   2945 2HB  LYS A 183     -32.944  29.351 -10.423  1.00  0.70           H  
ATOM   2946 1HG  LYS A 183     -34.536  31.070  -9.704  1.00  0.70           H  
ATOM   2947 2HG  LYS A 183     -35.886  29.952  -9.950  1.00  0.70           H  
ATOM   2948 1HD  LYS A 183     -34.883  28.421  -8.240  1.00  0.70           H  
ATOM   2949 2HD  LYS A 183     -33.598  29.608  -7.960  1.00  0.70           H  
ATOM   2950 1HE  LYS A 183     -36.577  30.113  -7.562  1.00  0.70           H  
ATOM   2951 2HE  LYS A 183     -35.422  29.728  -6.272  1.00  0.70           H  
ATOM   2952 1HZ  LYS A 183     -35.791  32.083  -6.444  1.00  0.70           H  
ATOM   2953 2HZ  LYS A 183     -34.219  31.729  -6.814  1.00  0.70           H  
ATOM   2954 3HZ  LYS A 183     -35.296  32.102  -8.008  1.00  0.70           H  
ATOM   2955  N   ARG A 184     -32.491  31.442 -12.364  1.00  0.70           N  
ATOM   2956  CA  ARG A 184     -32.037  32.815 -12.535  1.00  0.70           C  
ATOM   2957  C   ARG A 184     -32.447  33.393 -13.887  1.00  0.70           C  
ATOM   2958  O   ARG A 184     -32.796  34.573 -13.967  1.00  0.70           O  
ATOM   2959  CB  ARG A 184     -30.544  32.928 -12.327  1.00  0.70           C  
ATOM   2960  CG  ARG A 184     -30.142  32.757 -10.885  1.00  0.70           C  
ATOM   2961  CD  ARG A 184     -28.712  32.881 -10.681  1.00  0.70           C  
ATOM   2962  NE  ARG A 184     -28.196  34.203 -10.979  1.00  0.70           N  
ATOM   2963  CZ  ARG A 184     -26.881  34.473 -11.085  1.00  0.70           C  
ATOM   2964  NH1 ARG A 184     -26.026  33.506 -10.907  1.00  0.70           N  
ATOM   2965  NH2 ARG A 184     -26.446  35.695 -11.374  1.00  0.70           N  
ATOM   2966  H   ARG A 184     -31.812  30.682 -12.280  1.00  0.70           H  
ATOM   2967  HA  ARG A 184     -32.507  33.416 -11.759  1.00  0.70           H  
ATOM   2968 1HB  ARG A 184     -30.028  32.175 -12.920  1.00  0.70           H  
ATOM   2969 2HB  ARG A 184     -30.211  33.902 -12.658  1.00  0.70           H  
ATOM   2970 1HG  ARG A 184     -30.647  33.501 -10.271  1.00  0.70           H  
ATOM   2971 2HG  ARG A 184     -30.437  31.755 -10.554  1.00  0.70           H  
ATOM   2972 1HD  ARG A 184     -28.524  32.698  -9.641  1.00  0.70           H  
ATOM   2973 2HD  ARG A 184     -28.182  32.151 -11.296  1.00  0.70           H  
ATOM   2974  HE  ARG A 184     -28.854  34.958 -11.123  1.00  0.70           H  
ATOM   2975 1HH1 ARG A 184     -26.348  32.578 -10.696  1.00  0.70           H  
ATOM   2976 2HH1 ARG A 184     -25.019  33.687 -10.992  1.00  0.70           H  
ATOM   2977 1HH2 ARG A 184     -27.099  36.448 -11.517  1.00  0.70           H  
ATOM   2978 2HH2 ARG A 184     -25.428  35.867 -11.472  1.00  0.70           H  
ATOM   2979  N   TYR A 185     -32.446  32.574 -14.943  1.00  0.69           N  
ATOM   2980  CA  TYR A 185     -32.880  33.069 -16.238  1.00  0.69           C  
ATOM   2981  C   TYR A 185     -34.355  33.415 -16.146  1.00  0.69           C  
ATOM   2982  O   TYR A 185     -34.763  34.483 -16.596  1.00  0.69           O  
ATOM   2983  CB  TYR A 185     -32.642  32.034 -17.350  1.00  0.69           C  
ATOM   2984  CG  TYR A 185     -31.190  31.909 -17.839  1.00  0.69           C  
ATOM   2985  CD1 TYR A 185     -30.452  30.761 -17.605  1.00  0.69           C  
ATOM   2986  CD2 TYR A 185     -30.623  32.938 -18.547  1.00  0.69           C  
ATOM   2987  CE1 TYR A 185     -29.162  30.648 -18.065  1.00  0.69           C  
ATOM   2988  CE2 TYR A 185     -29.320  32.832 -19.021  1.00  0.69           C  
ATOM   2989  CZ  TYR A 185     -28.596  31.677 -18.772  1.00  0.69           C  
ATOM   2990  OH  TYR A 185     -27.318  31.541 -19.229  1.00  0.69           O  
ATOM   2991  H   TYR A 185     -32.130  31.615 -14.841  1.00  0.69           H  
ATOM   2992  HA  TYR A 185     -32.337  33.980 -16.476  1.00  0.69           H  
ATOM   2993 1HB  TYR A 185     -32.959  31.056 -16.992  1.00  0.69           H  
ATOM   2994 2HB  TYR A 185     -33.264  32.275 -18.204  1.00  0.69           H  
ATOM   2995  HD1 TYR A 185     -30.887  29.945 -17.070  1.00  0.69           H  
ATOM   2996  HD2 TYR A 185     -31.205  33.824 -18.728  1.00  0.69           H  
ATOM   2997  HE1 TYR A 185     -28.597  29.740 -17.879  1.00  0.69           H  
ATOM   2998  HE2 TYR A 185     -28.871  33.656 -19.586  1.00  0.69           H  
ATOM   2999  HH  TYR A 185     -26.954  30.707 -18.915  1.00  0.69           H  
ATOM   3000  N   LYS A 186     -35.143  32.563 -15.480  1.00  0.67           N  
ATOM   3001  CA  LYS A 186     -36.564  32.824 -15.302  1.00  0.67           C  
ATOM   3002  C   LYS A 186     -36.750  34.162 -14.619  1.00  0.67           C  
ATOM   3003  O   LYS A 186     -37.557  34.986 -15.059  1.00  0.67           O  
ATOM   3004  CB  LYS A 186     -37.229  31.712 -14.488  1.00  0.67           C  
ATOM   3005  CG  LYS A 186     -38.715  31.900 -14.238  1.00  0.67           C  
ATOM   3006  CD  LYS A 186     -39.313  30.717 -13.477  1.00  0.67           C  
ATOM   3007  CE  LYS A 186     -38.904  30.710 -12.024  1.00  0.67           C  
ATOM   3008  NZ  LYS A 186     -39.646  29.663 -11.258  1.00  0.67           N  
ATOM   3009  H   LYS A 186     -34.751  31.694 -15.119  1.00  0.67           H  
ATOM   3010  HA  LYS A 186     -37.036  32.875 -16.281  1.00  0.67           H  
ATOM   3011 1HB  LYS A 186     -37.081  30.759 -14.994  1.00  0.67           H  
ATOM   3012 2HB  LYS A 186     -36.756  31.634 -13.523  1.00  0.67           H  
ATOM   3013 1HG  LYS A 186     -38.865  32.807 -13.649  1.00  0.67           H  
ATOM   3014 2HG  LYS A 186     -39.246  32.017 -15.172  1.00  0.67           H  
ATOM   3015 1HD  LYS A 186     -40.401  30.755 -13.539  1.00  0.67           H  
ATOM   3016 2HD  LYS A 186     -38.976  29.790 -13.931  1.00  0.67           H  
ATOM   3017 1HE  LYS A 186     -37.833  30.514 -11.953  1.00  0.67           H  
ATOM   3018 2HE  LYS A 186     -39.115  31.686 -11.588  1.00  0.67           H  
ATOM   3019 1HZ  LYS A 186     -39.359  29.679 -10.291  1.00  0.67           H  
ATOM   3020 2HZ  LYS A 186     -40.639  29.849 -11.318  1.00  0.67           H  
ATOM   3021 3HZ  LYS A 186     -39.451  28.754 -11.653  1.00  0.67           H  
ATOM   3022  N   ALA A 187     -36.004  34.384 -13.532  1.00  0.66           N  
ATOM   3023  CA  ALA A 187     -36.095  35.638 -12.807  1.00  0.66           C  
ATOM   3024  C   ALA A 187     -35.699  36.818 -13.692  1.00  0.66           C  
ATOM   3025  O   ALA A 187     -36.372  37.848 -13.685  1.00  0.66           O  
ATOM   3026  CB  ALA A 187     -35.205  35.595 -11.579  1.00  0.66           C  
ATOM   3027  H   ALA A 187     -35.370  33.655 -13.205  1.00  0.66           H  
ATOM   3028  HA  ALA A 187     -37.129  35.773 -12.495  1.00  0.66           H  
ATOM   3029 1HB  ALA A 187     -35.299  36.531 -11.029  1.00  0.66           H  
ATOM   3030 2HB  ALA A 187     -35.504  34.762 -10.944  1.00  0.66           H  
ATOM   3031 3HB  ALA A 187     -34.172  35.459 -11.892  1.00  0.66           H  
ATOM   3032  N   ALA A 188     -34.643  36.661 -14.503  1.00  0.65           N  
ATOM   3033  CA  ALA A 188     -34.211  37.741 -15.384  1.00  0.65           C  
ATOM   3034  C   ALA A 188     -35.299  38.098 -16.373  1.00  0.65           C  
ATOM   3035  O   ALA A 188     -35.575  39.269 -16.621  1.00  0.65           O  
ATOM   3036  CB  ALA A 188     -32.957  37.345 -16.146  1.00  0.65           C  
ATOM   3037  H   ALA A 188     -34.108  35.795 -14.480  1.00  0.65           H  
ATOM   3038  HA  ALA A 188     -34.003  38.617 -14.771  1.00  0.65           H  
ATOM   3039 1HB  ALA A 188     -32.642  38.172 -16.782  1.00  0.65           H  
ATOM   3040 2HB  ALA A 188     -32.168  37.105 -15.439  1.00  0.65           H  
ATOM   3041 3HB  ALA A 188     -33.166  36.474 -16.763  1.00  0.65           H  
ATOM   3042  N   PHE A 189     -35.988  37.089 -16.896  1.00  0.65           N  
ATOM   3043  CA  PHE A 189     -37.045  37.378 -17.843  1.00  0.65           C  
ATOM   3044  C   PHE A 189     -38.243  37.958 -17.104  1.00  0.65           C  
ATOM   3045  O   PHE A 189     -38.855  38.923 -17.550  1.00  0.65           O  
ATOM   3046  CB  PHE A 189     -37.470  36.121 -18.613  1.00  0.65           C  
ATOM   3047  CG  PHE A 189     -36.487  35.621 -19.668  1.00  0.65           C  
ATOM   3048  CD1 PHE A 189     -35.706  34.500 -19.443  1.00  0.65           C  
ATOM   3049  CD2 PHE A 189     -36.341  36.270 -20.878  1.00  0.65           C  
ATOM   3050  CE1 PHE A 189     -34.793  34.046 -20.380  1.00  0.65           C  
ATOM   3051  CE2 PHE A 189     -35.436  35.808 -21.814  1.00  0.65           C  
ATOM   3052  CZ  PHE A 189     -34.660  34.706 -21.567  1.00  0.65           C  
ATOM   3053  H   PHE A 189     -35.739  36.127 -16.665  1.00  0.65           H  
ATOM   3054  HA  PHE A 189     -36.687  38.119 -18.558  1.00  0.65           H  
ATOM   3055 1HB  PHE A 189     -37.622  35.317 -17.895  1.00  0.65           H  
ATOM   3056 2HB  PHE A 189     -38.420  36.308 -19.101  1.00  0.65           H  
ATOM   3057  HD1 PHE A 189     -35.824  33.970 -18.518  1.00  0.65           H  
ATOM   3058  HD2 PHE A 189     -36.947  37.154 -21.091  1.00  0.65           H  
ATOM   3059  HE1 PHE A 189     -34.190  33.161 -20.177  1.00  0.65           H  
ATOM   3060  HE2 PHE A 189     -35.333  36.321 -22.750  1.00  0.65           H  
ATOM   3061  HZ  PHE A 189     -33.949  34.356 -22.315  1.00  0.65           H  
ATOM   3062  N   THR A 190     -38.537  37.450 -15.919  1.00  0.64           N  
ATOM   3063  CA  THR A 190     -39.692  37.940 -15.198  1.00  0.64           C  
ATOM   3064  C   THR A 190     -39.547  39.422 -14.889  1.00  0.64           C  
ATOM   3065  O   THR A 190     -40.456  40.213 -15.151  1.00  0.64           O  
ATOM   3066  CB  THR A 190     -39.859  37.181 -13.871  1.00  0.64           C  
ATOM   3067  OG1 THR A 190     -40.043  35.788 -14.141  1.00  0.64           O  
ATOM   3068  CG2 THR A 190     -41.046  37.704 -13.093  1.00  0.64           C  
ATOM   3069  H   THR A 190     -38.000  36.675 -15.542  1.00  0.64           H  
ATOM   3070  HA  THR A 190     -40.576  37.800 -15.816  1.00  0.64           H  
ATOM   3071  HB  THR A 190     -38.957  37.307 -13.276  1.00  0.64           H  
ATOM   3072  HG1 THR A 190     -39.246  35.455 -14.623  1.00  0.64           H  
ATOM   3073 1HG2 THR A 190     -41.137  37.154 -12.159  1.00  0.64           H  
ATOM   3074 2HG2 THR A 190     -40.897  38.762 -12.878  1.00  0.64           H  
ATOM   3075 3HG2 THR A 190     -41.952  37.576 -13.683  1.00  0.64           H  
ATOM   3076  N   GLU A 191     -38.397  39.817 -14.348  1.00  0.64           N  
ATOM   3077  CA  GLU A 191     -38.198  41.207 -13.970  1.00  0.64           C  
ATOM   3078  C   GLU A 191     -37.993  42.139 -15.153  1.00  0.64           C  
ATOM   3079  O   GLU A 191     -38.541  43.243 -15.187  1.00  0.64           O  
ATOM   3080  CB  GLU A 191     -36.990  41.331 -13.034  1.00  0.64           C  
ATOM   3081  CG  GLU A 191     -37.185  40.702 -11.646  1.00  0.64           C  
ATOM   3082  CD  GLU A 191     -35.963  40.822 -10.742  1.00  0.64           C  
ATOM   3083  OE1 GLU A 191     -34.891  41.080 -11.241  1.00  0.64           O  
ATOM   3084  OE2 GLU A 191     -36.117  40.667  -9.548  1.00  0.64           O  
ATOM   3085  H   GLU A 191     -37.663  39.130 -14.171  1.00  0.64           H  
ATOM   3086  HA  GLU A 191     -39.091  41.539 -13.437  1.00  0.64           H  
ATOM   3087 1HB  GLU A 191     -36.127  40.849 -13.505  1.00  0.64           H  
ATOM   3088 2HB  GLU A 191     -36.743  42.384 -12.904  1.00  0.64           H  
ATOM   3089 1HG  GLU A 191     -38.031  41.182 -11.157  1.00  0.64           H  
ATOM   3090 2HG  GLU A 191     -37.428  39.647 -11.779  1.00  0.64           H  
ATOM   3091  N   CYS A 192     -37.225  41.705 -16.147  1.00  0.64           N  
ATOM   3092  CA  CYS A 192     -36.917  42.597 -17.252  1.00  0.64           C  
ATOM   3093  C   CYS A 192     -38.049  42.715 -18.249  1.00  0.64           C  
ATOM   3094  O   CYS A 192     -38.235  43.770 -18.852  1.00  0.64           O  
ATOM   3095  CB  CYS A 192     -35.674  42.123 -17.981  1.00  0.64           C  
ATOM   3096  SG  CYS A 192     -34.139  42.263 -17.012  1.00  0.64           S  
ATOM   3097  H   CYS A 192     -36.803  40.783 -16.133  1.00  0.64           H  
ATOM   3098  HA  CYS A 192     -36.724  43.584 -16.841  1.00  0.64           H  
ATOM   3099 1HB  CYS A 192     -35.798  41.084 -18.272  1.00  0.64           H  
ATOM   3100 2HB  CYS A 192     -35.559  42.702 -18.894  1.00  0.64           H  
ATOM   3101  N   CYS A 193     -38.872  41.689 -18.393  1.00  0.63           N  
ATOM   3102  CA  CYS A 193     -39.921  41.761 -19.391  1.00  0.63           C  
ATOM   3103  C   CYS A 193     -41.078  42.661 -18.949  1.00  0.63           C  
ATOM   3104  O   CYS A 193     -42.004  42.913 -19.720  1.00  0.63           O  
ATOM   3105  CB  CYS A 193     -40.411  40.368 -19.743  1.00  0.63           C  
ATOM   3106  SG  CYS A 193     -39.113  39.313 -20.599  1.00  0.63           S  
ATOM   3107  H   CYS A 193     -38.745  40.818 -17.878  1.00  0.63           H  
ATOM   3108  HA  CYS A 193     -39.486  42.183 -20.291  1.00  0.63           H  
ATOM   3109 1HB  CYS A 193     -40.727  39.856 -18.835  1.00  0.63           H  
ATOM   3110 2HB  CYS A 193     -41.270  40.445 -20.396  1.00  0.63           H  
ATOM   3111  N   GLN A 194     -41.031  43.136 -17.701  1.00  0.63           N  
ATOM   3112  CA  GLN A 194     -42.012  44.074 -17.169  1.00  0.63           C  
ATOM   3113  C   GLN A 194     -41.478  45.513 -17.234  1.00  0.63           C  
ATOM   3114  O   GLN A 194     -42.159  46.458 -16.829  1.00  0.63           O  
ATOM   3115  CB  GLN A 194     -42.357  43.725 -15.718  1.00  0.63           C  
ATOM   3116  CG  GLN A 194     -43.037  42.389 -15.550  1.00  0.63           C  
ATOM   3117  CD  GLN A 194     -43.330  42.050 -14.095  1.00  0.63           C  
ATOM   3118  OE1 GLN A 194     -44.218  42.619 -13.445  1.00  0.63           O  
ATOM   3119  NE2 GLN A 194     -42.552  41.124 -13.579  1.00  0.63           N  
ATOM   3120  H   GLN A 194     -40.262  42.857 -17.104  1.00  0.63           H  
ATOM   3121  HA  GLN A 194     -42.915  44.018 -17.773  1.00  0.63           H  
ATOM   3122 1HB  GLN A 194     -41.432  43.702 -15.131  1.00  0.63           H  
ATOM   3123 2HB  GLN A 194     -42.996  44.497 -15.295  1.00  0.63           H  
ATOM   3124 1HG  GLN A 194     -43.979  42.406 -16.094  1.00  0.63           H  
ATOM   3125 2HG  GLN A 194     -42.387  41.615 -15.957  1.00  0.63           H  
ATOM   3126 1HE2 GLN A 194     -42.655  40.839 -12.630  1.00  0.63           H  
ATOM   3127 2HE2 GLN A 194     -41.819  40.741 -14.173  1.00  0.63           H  
ATOM   3128  N   ALA A 195     -40.236  45.669 -17.697  1.00  0.62           N  
ATOM   3129  CA  ALA A 195     -39.557  46.957 -17.731  1.00  0.62           C  
ATOM   3130  C   ALA A 195     -40.012  47.846 -18.874  1.00  0.62           C  
ATOM   3131  O   ALA A 195     -40.428  47.373 -19.930  1.00  0.62           O  
ATOM   3132  CB  ALA A 195     -38.060  46.748 -17.849  1.00  0.62           C  
ATOM   3133  H   ALA A 195     -39.718  44.867 -18.048  1.00  0.62           H  
ATOM   3134  HA  ALA A 195     -39.774  47.470 -16.795  1.00  0.62           H  
ATOM   3135 1HB  ALA A 195     -37.551  47.708 -17.834  1.00  0.62           H  
ATOM   3136 2HB  ALA A 195     -37.709  46.136 -17.017  1.00  0.62           H  
ATOM   3137 3HB  ALA A 195     -37.840  46.242 -18.781  1.00  0.62           H  
ATOM   3138  N   ALA A 196     -39.854  49.160 -18.688  1.00  0.62           N  
ATOM   3139  CA  ALA A 196     -40.116  50.122 -19.760  1.00  0.62           C  
ATOM   3140  C   ALA A 196     -39.222  49.841 -20.973  1.00  0.62           C  
ATOM   3141  O   ALA A 196     -39.627  50.036 -22.118  1.00  0.62           O  
ATOM   3142  CB  ALA A 196     -39.880  51.534 -19.264  1.00  0.62           C  
ATOM   3143  H   ALA A 196     -39.546  49.497 -17.787  1.00  0.62           H  
ATOM   3144  HA  ALA A 196     -41.156  50.014 -20.070  1.00  0.62           H  
ATOM   3145 1HB  ALA A 196     -40.097  52.238 -20.067  1.00  0.62           H  
ATOM   3146 2HB  ALA A 196     -40.533  51.737 -18.416  1.00  0.62           H  
ATOM   3147 3HB  ALA A 196     -38.842  51.643 -18.958  1.00  0.62           H  
ATOM   3148  N   ASP A 197     -37.995  49.392 -20.706  1.00  0.62           N  
ATOM   3149  CA  ASP A 197     -37.045  49.037 -21.749  1.00  0.62           C  
ATOM   3150  C   ASP A 197     -36.480  47.663 -21.446  1.00  0.62           C  
ATOM   3151  O   ASP A 197     -35.455  47.509 -20.764  1.00  0.62           O  
ATOM   3152  CB  ASP A 197     -35.943  50.088 -21.885  1.00  0.62           C  
ATOM   3153  CG  ASP A 197     -34.928  49.791 -23.025  1.00  0.62           C  
ATOM   3154  OD1 ASP A 197     -34.877  48.664 -23.507  1.00  0.62           O  
ATOM   3155  OD2 ASP A 197     -34.207  50.688 -23.390  1.00  0.62           O  
ATOM   3156  H   ASP A 197     -37.732  49.267 -19.742  1.00  0.62           H  
ATOM   3157  HA  ASP A 197     -37.575  48.981 -22.701  1.00  0.62           H  
ATOM   3158 1HB  ASP A 197     -36.396  51.063 -22.070  1.00  0.62           H  
ATOM   3159 2HB  ASP A 197     -35.395  50.157 -20.946  1.00  0.62           H  
ATOM   3160  N   LYS A 198     -37.173  46.671 -21.992  1.00  0.62           N  
ATOM   3161  CA  LYS A 198     -36.908  45.270 -21.755  1.00  0.62           C  
ATOM   3162  C   LYS A 198     -35.532  44.868 -22.234  1.00  0.62           C  
ATOM   3163  O   LYS A 198     -34.922  43.969 -21.668  1.00  0.62           O  
ATOM   3164  CB  LYS A 198     -37.942  44.433 -22.507  1.00  0.62           C  
ATOM   3165  CG  LYS A 198     -39.387  44.641 -22.048  1.00  0.62           C  
ATOM   3166  CD  LYS A 198     -40.328  43.647 -22.727  1.00  0.62           C  
ATOM   3167  CE  LYS A 198     -40.568  43.996 -24.185  1.00  0.62           C  
ATOM   3168  NZ  LYS A 198     -41.386  45.233 -24.326  1.00  0.62           N  
ATOM   3169  H   LYS A 198     -37.974  46.919 -22.557  1.00  0.62           H  
ATOM   3170  HA  LYS A 198     -36.971  45.073 -20.685  1.00  0.62           H  
ATOM   3171 1HB  LYS A 198     -37.886  44.649 -23.574  1.00  0.62           H  
ATOM   3172 2HB  LYS A 198     -37.711  43.372 -22.374  1.00  0.62           H  
ATOM   3173 1HG  LYS A 198     -39.453  44.528 -20.968  1.00  0.62           H  
ATOM   3174 2HG  LYS A 198     -39.702  45.656 -22.294  1.00  0.62           H  
ATOM   3175 1HD  LYS A 198     -39.902  42.674 -22.687  1.00  0.62           H  
ATOM   3176 2HD  LYS A 198     -41.281  43.627 -22.198  1.00  0.62           H  
ATOM   3177 1HE  LYS A 198     -39.607  44.145 -24.674  1.00  0.62           H  
ATOM   3178 2HE  LYS A 198     -41.084  43.169 -24.672  1.00  0.62           H  
ATOM   3179 1HZ  LYS A 198     -41.530  45.445 -25.311  1.00  0.62           H  
ATOM   3180 2HZ  LYS A 198     -42.279  45.092 -23.876  1.00  0.62           H  
ATOM   3181 3HZ  LYS A 198     -40.907  46.004 -23.884  1.00  0.62           H  
ATOM   3182  N   ALA A 199     -35.043  45.521 -23.291  1.00  0.63           N  
ATOM   3183  CA  ALA A 199     -33.759  45.153 -23.860  1.00  0.63           C  
ATOM   3184  C   ALA A 199     -32.625  45.687 -23.032  1.00  0.63           C  
ATOM   3185  O   ALA A 199     -31.684  44.959 -22.702  1.00  0.63           O  
ATOM   3186  CB  ALA A 199     -33.642  45.672 -25.280  1.00  0.63           C  
ATOM   3187  H   ALA A 199     -35.561  46.297 -23.689  1.00  0.63           H  
ATOM   3188  HA  ALA A 199     -33.686  44.076 -23.850  1.00  0.63           H  
ATOM   3189 1HB  ALA A 199     -32.687  45.373 -25.697  1.00  0.63           H  
ATOM   3190 2HB  ALA A 199     -34.449  45.261 -25.882  1.00  0.63           H  
ATOM   3191 3HB  ALA A 199     -33.713  46.764 -25.268  1.00  0.63           H  
ATOM   3192  N   ALA A 200     -32.738  46.946 -22.607  1.00  0.64           N  
ATOM   3193  CA  ALA A 200     -31.674  47.525 -21.802  1.00  0.64           C  
ATOM   3194  C   ALA A 200     -31.488  46.708 -20.538  1.00  0.64           C  
ATOM   3195  O   ALA A 200     -30.370  46.538 -20.062  1.00  0.64           O  
ATOM   3196  CB  ALA A 200     -31.976  48.962 -21.452  1.00  0.64           C  
ATOM   3197  H   ALA A 200     -33.545  47.524 -22.881  1.00  0.64           H  
ATOM   3198  HA  ALA A 200     -30.748  47.482 -22.376  1.00  0.64           H  
ATOM   3199 1HB  ALA A 200     -31.163  49.371 -20.861  1.00  0.64           H  
ATOM   3200 2HB  ALA A 200     -32.090  49.541 -22.369  1.00  0.64           H  
ATOM   3201 3HB  ALA A 200     -32.902  49.004 -20.879  1.00  0.64           H  
ATOM   3202  N   CYS A 201     -32.588  46.203 -19.987  1.00  0.65           N  
ATOM   3203  CA  CYS A 201     -32.498  45.367 -18.805  1.00  0.65           C  
ATOM   3204  C   CYS A 201     -32.058  43.936 -19.126  1.00  0.65           C  
ATOM   3205  O   CYS A 201     -31.099  43.417 -18.544  1.00  0.65           O  
ATOM   3206  CB  CYS A 201     -33.861  45.310 -18.116  1.00  0.65           C  
ATOM   3207  SG  CYS A 201     -33.946  44.332 -16.526  1.00  0.65           S  
ATOM   3208  H   CYS A 201     -33.502  46.417 -20.396  1.00  0.65           H  
ATOM   3209  HA  CYS A 201     -31.776  45.814 -18.124  1.00  0.65           H  
ATOM   3210 1HB  CYS A 201     -34.187  46.326 -17.898  1.00  0.65           H  
ATOM   3211 2HB  CYS A 201     -34.591  44.896 -18.808  1.00  0.65           H  
ATOM   3212  N   LEU A 202     -32.766  43.290 -20.048  1.00  0.67           N  
ATOM   3213  CA  LEU A 202     -32.572  41.873 -20.264  1.00  0.67           C  
ATOM   3214  C   LEU A 202     -31.263  41.517 -20.906  1.00  0.67           C  
ATOM   3215  O   LEU A 202     -30.638  40.539 -20.502  1.00  0.67           O  
ATOM   3216  CB  LEU A 202     -33.698  41.303 -21.126  1.00  0.67           C  
ATOM   3217  CG  LEU A 202     -33.685  39.812 -21.290  1.00  0.67           C  
ATOM   3218  CD1 LEU A 202     -33.802  39.123 -19.899  1.00  0.67           C  
ATOM   3219  CD2 LEU A 202     -34.810  39.415 -22.156  1.00  0.67           C  
ATOM   3220  H   LEU A 202     -33.499  43.756 -20.569  1.00  0.67           H  
ATOM   3221  HA  LEU A 202     -32.604  41.381 -19.297  1.00  0.67           H  
ATOM   3222 1HB  LEU A 202     -34.650  41.584 -20.703  1.00  0.67           H  
ATOM   3223 2HB  LEU A 202     -33.624  41.746 -22.121  1.00  0.67           H  
ATOM   3224  HG  LEU A 202     -32.757  39.521 -21.742  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 202     -33.784  38.039 -20.018  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 202     -32.969  39.429 -19.269  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 202     -34.733  39.413 -19.429  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 202     -34.796  38.373 -22.288  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 202     -35.758  39.716 -21.700  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 202     -34.689  39.888 -23.096  1.00  0.67           H  
ATOM   3231  N   LEU A 203     -30.832  42.264 -21.916  1.00  0.68           N  
ATOM   3232  CA  LEU A 203     -29.635  41.830 -22.594  1.00  0.68           C  
ATOM   3233  C   LEU A 203     -28.410  41.716 -21.670  1.00  0.68           C  
ATOM   3234  O   LEU A 203     -27.812  40.640 -21.646  1.00  0.68           O  
ATOM   3235  CB  LEU A 203     -29.368  42.746 -23.792  1.00  0.68           C  
ATOM   3236  CG  LEU A 203     -30.393  42.586 -24.905  1.00  0.68           C  
ATOM   3237  CD1 LEU A 203     -30.169  43.651 -25.960  1.00  0.68           C  
ATOM   3238  CD2 LEU A 203     -30.295  41.186 -25.482  1.00  0.68           C  
ATOM   3239  H   LEU A 203     -31.323  43.108 -22.217  1.00  0.68           H  
ATOM   3240  HA  LEU A 203     -29.830  40.836 -22.995  1.00  0.68           H  
ATOM   3241 1HB  LEU A 203     -29.416  43.779 -23.484  1.00  0.68           H  
ATOM   3242 2HB  LEU A 203     -28.377  42.535 -24.192  1.00  0.68           H  
ATOM   3243  HG  LEU A 203     -31.384  42.736 -24.490  1.00  0.68           H  
ATOM   3244 1HD1 LEU A 203     -30.917  43.550 -26.747  1.00  0.68           H  
ATOM   3245 2HD1 LEU A 203     -30.257  44.636 -25.498  1.00  0.68           H  
ATOM   3246 3HD1 LEU A 203     -29.176  43.535 -26.386  1.00  0.68           H  
ATOM   3247 1HD2 LEU A 203     -31.031  41.053 -26.270  1.00  0.68           H  
ATOM   3248 2HD2 LEU A 203     -29.302  41.048 -25.890  1.00  0.68           H  
ATOM   3249 3HD2 LEU A 203     -30.474  40.455 -24.694  1.00  0.68           H  
ATOM   3250  N   PRO A 204     -28.025  42.723 -20.836  1.00  0.70           N  
ATOM   3251  CA  PRO A 204     -26.914  42.577 -19.920  1.00  0.70           C  
ATOM   3252  C   PRO A 204     -27.192  41.561 -18.822  1.00  0.70           C  
ATOM   3253  O   PRO A 204     -26.266  40.916 -18.331  1.00  0.70           O  
ATOM   3254  CB  PRO A 204     -26.724  43.995 -19.366  1.00  0.70           C  
ATOM   3255  CG  PRO A 204     -28.049  44.667 -19.562  1.00  0.70           C  
ATOM   3256  CD  PRO A 204     -28.620  44.076 -20.839  1.00  0.70           C  
ATOM   3257  HA  PRO A 204     -26.028  42.281 -20.499  1.00  0.70           H  
ATOM   3258 1HB  PRO A 204     -26.435  43.945 -18.305  1.00  0.70           H  
ATOM   3259 2HB  PRO A 204     -25.907  44.500 -19.899  1.00  0.70           H  
ATOM   3260 1HG  PRO A 204     -28.707  44.485 -18.698  1.00  0.70           H  
ATOM   3261 2HG  PRO A 204     -27.923  45.757 -19.630  1.00  0.70           H  
ATOM   3262 1HD  PRO A 204     -29.686  44.092 -20.731  1.00  0.70           H  
ATOM   3263 2HD  PRO A 204     -28.285  44.656 -21.699  1.00  0.70           H  
ATOM   3264  N   LYS A 205     -28.463  41.291 -18.496  1.00  0.71           N  
ATOM   3265  CA  LYS A 205     -28.669  40.277 -17.473  1.00  0.71           C  
ATOM   3266  C   LYS A 205     -28.397  38.911 -18.068  1.00  0.71           C  
ATOM   3267  O   LYS A 205     -27.792  38.047 -17.426  1.00  0.71           O  
ATOM   3268  CB  LYS A 205     -30.079  40.339 -16.900  1.00  0.71           C  
ATOM   3269  CG  LYS A 205     -30.369  41.571 -16.055  1.00  0.71           C  
ATOM   3270  CD  LYS A 205     -29.553  41.588 -14.784  1.00  0.71           C  
ATOM   3271  CE  LYS A 205     -29.911  42.796 -13.928  1.00  0.71           C  
ATOM   3272  NZ  LYS A 205     -29.072  42.868 -12.693  1.00  0.71           N  
ATOM   3273  H   LYS A 205     -29.264  41.811 -18.866  1.00  0.71           H  
ATOM   3274  HA  LYS A 205     -27.957  40.442 -16.662  1.00  0.71           H  
ATOM   3275 1HB  LYS A 205     -30.797  40.339 -17.725  1.00  0.71           H  
ATOM   3276 2HB  LYS A 205     -30.271  39.453 -16.299  1.00  0.71           H  
ATOM   3277 1HG  LYS A 205     -30.107  42.455 -16.617  1.00  0.71           H  
ATOM   3278 2HG  LYS A 205     -31.428  41.615 -15.814  1.00  0.71           H  
ATOM   3279 1HD  LYS A 205     -29.743  40.677 -14.217  1.00  0.71           H  
ATOM   3280 2HD  LYS A 205     -28.489  41.627 -15.033  1.00  0.71           H  
ATOM   3281 1HE  LYS A 205     -29.765  43.704 -14.512  1.00  0.71           H  
ATOM   3282 2HE  LYS A 205     -30.962  42.729 -13.640  1.00  0.71           H  
ATOM   3283 1HZ  LYS A 205     -29.337  43.678 -12.151  1.00  0.71           H  
ATOM   3284 2HZ  LYS A 205     -29.208  42.034 -12.141  1.00  0.71           H  
ATOM   3285 3HZ  LYS A 205     -28.093  42.942 -12.953  1.00  0.71           H  
ATOM   3286  N   LEU A 206     -28.789  38.726 -19.325  1.00  0.72           N  
ATOM   3287  CA  LEU A 206     -28.527  37.458 -19.962  1.00  0.72           C  
ATOM   3288  C   LEU A 206     -27.030  37.314 -20.188  1.00  0.72           C  
ATOM   3289  O   LEU A 206     -26.497  36.222 -20.026  1.00  0.72           O  
ATOM   3290  CB  LEU A 206     -29.306  37.314 -21.270  1.00  0.72           C  
ATOM   3291  CG  LEU A 206     -30.834  37.205 -21.097  1.00  0.72           C  
ATOM   3292  CD1 LEU A 206     -31.496  37.171 -22.454  1.00  0.72           C  
ATOM   3293  CD2 LEU A 206     -31.179  35.987 -20.289  1.00  0.72           C  
ATOM   3294  H   LEU A 206     -29.289  39.462 -19.825  1.00  0.72           H  
ATOM   3295  HA  LEU A 206     -28.847  36.664 -19.292  1.00  0.72           H  
ATOM   3296 1HB  LEU A 206     -29.106  38.197 -21.883  1.00  0.72           H  
ATOM   3297 2HB  LEU A 206     -28.951  36.432 -21.800  1.00  0.72           H  
ATOM   3298  HG  LEU A 206     -31.188  38.079 -20.571  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 206     -32.576  37.114 -22.328  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 206     -31.239  38.080 -22.993  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 206     -31.156  36.303 -23.012  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 206     -32.260  35.932 -20.155  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 206     -30.829  35.095 -20.808  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 206     -30.697  36.061 -19.315  1.00  0.72           H  
ATOM   3305  N   ASP A 207     -26.323  38.406 -20.522  1.00  0.74           N  
ATOM   3306  CA  ASP A 207     -24.877  38.289 -20.719  1.00  0.74           C  
ATOM   3307  C   ASP A 207     -24.177  37.837 -19.441  1.00  0.74           C  
ATOM   3308  O   ASP A 207     -23.312  36.951 -19.481  1.00  0.74           O  
ATOM   3309  CB  ASP A 207     -24.260  39.621 -21.159  1.00  0.74           C  
ATOM   3310  CG  ASP A 207     -24.582  40.019 -22.597  1.00  0.74           C  
ATOM   3311  OD1 ASP A 207     -25.028  39.173 -23.342  1.00  0.74           O  
ATOM   3312  OD2 ASP A 207     -24.376  41.158 -22.943  1.00  0.74           O  
ATOM   3313  H   ASP A 207     -26.796  39.298 -20.671  1.00  0.74           H  
ATOM   3314  HA  ASP A 207     -24.695  37.545 -21.494  1.00  0.74           H  
ATOM   3315 1HB  ASP A 207     -24.611  40.404 -20.492  1.00  0.74           H  
ATOM   3316 2HB  ASP A 207     -23.179  39.570 -21.046  1.00  0.74           H  
ATOM   3317  N   GLU A 208     -24.579  38.392 -18.288  1.00  0.75           N  
ATOM   3318  CA  GLU A 208     -23.948  37.962 -17.047  1.00  0.75           C  
ATOM   3319  C   GLU A 208     -24.258  36.497 -16.767  1.00  0.75           C  
ATOM   3320  O   GLU A 208     -23.364  35.728 -16.402  1.00  0.75           O  
ATOM   3321  CB  GLU A 208     -24.399  38.820 -15.852  1.00  0.75           C  
ATOM   3322  CG  GLU A 208     -23.864  40.265 -15.832  1.00  0.75           C  
ATOM   3323  CD  GLU A 208     -24.345  41.078 -14.619  1.00  0.75           C  
ATOM   3324  OE1 GLU A 208     -25.168  40.590 -13.871  1.00  0.75           O  
ATOM   3325  OE2 GLU A 208     -23.875  42.182 -14.447  1.00  0.75           O  
ATOM   3326  H   GLU A 208     -25.289  39.127 -18.286  1.00  0.75           H  
ATOM   3327  HA  GLU A 208     -22.869  38.065 -17.155  1.00  0.75           H  
ATOM   3328 1HB  GLU A 208     -25.492  38.880 -15.855  1.00  0.75           H  
ATOM   3329 2HB  GLU A 208     -24.103  38.335 -14.922  1.00  0.75           H  
ATOM   3330 1HG  GLU A 208     -22.776  40.236 -15.826  1.00  0.75           H  
ATOM   3331 2HG  GLU A 208     -24.180  40.766 -16.745  1.00  0.75           H  
ATOM   3332  N   LEU A 209     -25.505  36.083 -17.005  1.00  0.76           N  
ATOM   3333  CA  LEU A 209     -25.877  34.698 -16.758  1.00  0.76           C  
ATOM   3334  C   LEU A 209     -25.177  33.735 -17.711  1.00  0.76           C  
ATOM   3335  O   LEU A 209     -24.746  32.655 -17.300  1.00  0.76           O  
ATOM   3336  CB  LEU A 209     -27.389  34.544 -16.847  1.00  0.76           C  
ATOM   3337  CG  LEU A 209     -28.164  35.202 -15.725  1.00  0.76           C  
ATOM   3338  CD1 LEU A 209     -29.652  35.144 -16.009  1.00  0.76           C  
ATOM   3339  CD2 LEU A 209     -27.850  34.482 -14.454  1.00  0.76           C  
ATOM   3340  H   LEU A 209     -26.215  36.752 -17.314  1.00  0.76           H  
ATOM   3341  HA  LEU A 209     -25.572  34.445 -15.744  1.00  0.76           H  
ATOM   3342 1HB  LEU A 209     -27.726  34.969 -17.789  1.00  0.76           H  
ATOM   3343 2HB  LEU A 209     -27.622  33.488 -16.823  1.00  0.76           H  
ATOM   3344  HG  LEU A 209     -27.869  36.247 -15.642  1.00  0.76           H  
ATOM   3345 1HD1 LEU A 209     -30.202  35.616 -15.195  1.00  0.76           H  
ATOM   3346 2HD1 LEU A 209     -29.866  35.664 -16.941  1.00  0.76           H  
ATOM   3347 3HD1 LEU A 209     -29.950  34.108 -16.086  1.00  0.76           H  
ATOM   3348 1HD2 LEU A 209     -28.393  34.958 -13.655  1.00  0.76           H  
ATOM   3349 2HD2 LEU A 209     -28.153  33.439 -14.539  1.00  0.76           H  
ATOM   3350 3HD2 LEU A 209     -26.776  34.536 -14.255  1.00  0.76           H  
ATOM   3351  N   ARG A 210     -25.024  34.132 -18.978  1.00  0.77           N  
ATOM   3352  CA  ARG A 210     -24.336  33.305 -19.957  1.00  0.77           C  
ATOM   3353  C   ARG A 210     -22.878  33.140 -19.562  1.00  0.77           C  
ATOM   3354  O   ARG A 210     -22.316  32.049 -19.674  1.00  0.77           O  
ATOM   3355  CB  ARG A 210     -24.417  33.905 -21.362  1.00  0.77           C  
ATOM   3356  CG  ARG A 210     -25.804  33.865 -22.064  1.00  0.77           C  
ATOM   3357  CD  ARG A 210     -26.121  32.506 -22.603  1.00  0.77           C  
ATOM   3358  NE  ARG A 210     -27.397  32.466 -23.338  1.00  0.77           N  
ATOM   3359  CZ  ARG A 210     -27.542  32.716 -24.662  1.00  0.77           C  
ATOM   3360  NH1 ARG A 210     -26.504  33.037 -25.398  1.00  0.77           N  
ATOM   3361  NH2 ARG A 210     -28.741  32.628 -25.198  1.00  0.77           N  
ATOM   3362  H   ARG A 210     -25.409  35.023 -19.273  1.00  0.77           H  
ATOM   3363  HA  ARG A 210     -24.807  32.323 -19.975  1.00  0.77           H  
ATOM   3364 1HB  ARG A 210     -24.118  34.952 -21.309  1.00  0.77           H  
ATOM   3365 2HB  ARG A 210     -23.704  33.397 -22.010  1.00  0.77           H  
ATOM   3366 1HG  ARG A 210     -26.577  34.114 -21.340  1.00  0.77           H  
ATOM   3367 2HG  ARG A 210     -25.823  34.588 -22.880  1.00  0.77           H  
ATOM   3368 1HD  ARG A 210     -25.330  32.192 -23.282  1.00  0.77           H  
ATOM   3369 2HD  ARG A 210     -26.186  31.802 -21.774  1.00  0.77           H  
ATOM   3370  HE  ARG A 210     -28.240  32.214 -22.830  1.00  0.77           H  
ATOM   3371 1HH1 ARG A 210     -25.589  33.101 -24.980  1.00  0.77           H  
ATOM   3372 2HH1 ARG A 210     -26.622  33.210 -26.393  1.00  0.77           H  
ATOM   3373 1HH2 ARG A 210     -29.515  32.376 -24.579  1.00  0.77           H  
ATOM   3374 2HH2 ARG A 210     -28.878  32.821 -26.180  1.00  0.77           H  
ATOM   3375  N   ASP A 211     -22.269  34.206 -19.031  1.00  0.78           N  
ATOM   3376  CA  ASP A 211     -20.871  34.137 -18.636  1.00  0.78           C  
ATOM   3377  C   ASP A 211     -20.709  33.210 -17.435  1.00  0.78           C  
ATOM   3378  O   ASP A 211     -19.843  32.326 -17.446  1.00  0.78           O  
ATOM   3379  CB  ASP A 211     -20.332  35.535 -18.300  1.00  0.78           C  
ATOM   3380  CG  ASP A 211     -18.806  35.584 -18.146  1.00  0.78           C  
ATOM   3381  OD1 ASP A 211     -18.135  35.244 -19.103  1.00  0.78           O  
ATOM   3382  OD2 ASP A 211     -18.313  35.992 -17.117  1.00  0.78           O  
ATOM   3383  H   ASP A 211     -22.766  35.094 -18.955  1.00  0.78           H  
ATOM   3384  HA  ASP A 211     -20.297  33.730 -19.465  1.00  0.78           H  
ATOM   3385 1HB  ASP A 211     -20.648  36.246 -19.068  1.00  0.78           H  
ATOM   3386 2HB  ASP A 211     -20.782  35.866 -17.360  1.00  0.78           H  
ATOM   3387  N   GLU A 212     -21.561  33.374 -16.414  1.00  0.79           N  
ATOM   3388  CA  GLU A 212     -21.468  32.510 -15.242  1.00  0.79           C  
ATOM   3389  C   GLU A 212     -21.773  31.060 -15.625  1.00  0.79           C  
ATOM   3390  O   GLU A 212     -21.148  30.122 -15.109  1.00  0.79           O  
ATOM   3391  CB  GLU A 212     -22.414  32.972 -14.133  1.00  0.79           C  
ATOM   3392  CG  GLU A 212     -22.048  34.296 -13.440  1.00  0.79           C  
ATOM   3393  CD  GLU A 212     -23.026  34.614 -12.336  1.00  0.79           C  
ATOM   3394  OE1 GLU A 212     -23.326  33.712 -11.591  1.00  0.79           O  
ATOM   3395  OE2 GLU A 212     -23.486  35.734 -12.233  1.00  0.79           O  
ATOM   3396  H   GLU A 212     -22.260  34.118 -16.449  1.00  0.79           H  
ATOM   3397  HA  GLU A 212     -20.447  32.556 -14.864  1.00  0.79           H  
ATOM   3398 1HB  GLU A 212     -23.419  33.082 -14.547  1.00  0.79           H  
ATOM   3399 2HB  GLU A 212     -22.454  32.212 -13.365  1.00  0.79           H  
ATOM   3400 1HG  GLU A 212     -21.046  34.220 -13.021  1.00  0.79           H  
ATOM   3401 2HG  GLU A 212     -22.051  35.100 -14.175  1.00  0.79           H  
ATOM   3402  N   GLY A 213     -22.714  30.881 -16.558  1.00  0.80           N  
ATOM   3403  CA  GLY A 213     -23.098  29.575 -17.057  1.00  0.80           C  
ATOM   3404  C   GLY A 213     -21.902  28.876 -17.688  1.00  0.80           C  
ATOM   3405  O   GLY A 213     -21.544  27.761 -17.297  1.00  0.80           O  
ATOM   3406  H   GLY A 213     -23.215  31.687 -16.927  1.00  0.80           H  
ATOM   3407 1HA  GLY A 213     -23.498  28.977 -16.244  1.00  0.80           H  
ATOM   3408 2HA  GLY A 213     -23.888  29.698 -17.797  1.00  0.80           H  
ATOM   3409  N   LYS A 214     -21.260  29.541 -18.654  1.00  0.80           N  
ATOM   3410  CA  LYS A 214     -20.106  28.969 -19.334  1.00  0.80           C  
ATOM   3411  C   LYS A 214     -18.962  28.701 -18.369  1.00  0.80           C  
ATOM   3412  O   LYS A 214     -18.289  27.670 -18.467  1.00  0.80           O  
ATOM   3413  CB  LYS A 214     -19.613  29.915 -20.425  1.00  0.80           C  
ATOM   3414  CG  LYS A 214     -20.517  30.034 -21.646  1.00  0.80           C  
ATOM   3415  CD  LYS A 214     -19.947  31.036 -22.637  1.00  0.80           C  
ATOM   3416  CE  LYS A 214     -20.829  31.188 -23.864  1.00  0.80           C  
ATOM   3417  NZ  LYS A 214     -20.271  32.189 -24.817  1.00  0.80           N  
ATOM   3418  H   LYS A 214     -21.595  30.465 -18.934  1.00  0.80           H  
ATOM   3419  HA  LYS A 214     -20.403  28.023 -19.785  1.00  0.80           H  
ATOM   3420 1HB  LYS A 214     -19.515  30.920 -19.998  1.00  0.80           H  
ATOM   3421 2HB  LYS A 214     -18.626  29.606 -20.759  1.00  0.80           H  
ATOM   3422 1HG  LYS A 214     -20.607  29.070 -22.127  1.00  0.80           H  
ATOM   3423 2HG  LYS A 214     -21.508  30.357 -21.336  1.00  0.80           H  
ATOM   3424 1HD  LYS A 214     -19.859  32.009 -22.142  1.00  0.80           H  
ATOM   3425 2HD  LYS A 214     -18.955  30.716 -22.949  1.00  0.80           H  
ATOM   3426 1HE  LYS A 214     -20.910  30.226 -24.368  1.00  0.80           H  
ATOM   3427 2HE  LYS A 214     -21.824  31.511 -23.554  1.00  0.80           H  
ATOM   3428 1HZ  LYS A 214     -20.875  32.268 -25.622  1.00  0.80           H  
ATOM   3429 2HZ  LYS A 214     -20.202  33.087 -24.358  1.00  0.80           H  
ATOM   3430 3HZ  LYS A 214     -19.352  31.893 -25.116  1.00  0.80           H  
ATOM   3431  N   ALA A 215     -18.742  29.609 -17.414  1.00  0.80           N  
ATOM   3432  CA  ALA A 215     -17.683  29.395 -16.444  1.00  0.80           C  
ATOM   3433  C   ALA A 215     -17.954  28.146 -15.623  1.00  0.80           C  
ATOM   3434  O   ALA A 215     -17.054  27.333 -15.404  1.00  0.80           O  
ATOM   3435  CB  ALA A 215     -17.568  30.595 -15.524  1.00  0.80           C  
ATOM   3436  H   ALA A 215     -19.299  30.464 -17.369  1.00  0.80           H  
ATOM   3437  HA  ALA A 215     -16.748  29.256 -16.984  1.00  0.80           H  
ATOM   3438 1HB  ALA A 215     -16.764  30.434 -14.811  1.00  0.80           H  
ATOM   3439 2HB  ALA A 215     -17.364  31.488 -16.117  1.00  0.80           H  
ATOM   3440 3HB  ALA A 215     -18.509  30.725 -14.991  1.00  0.80           H  
ATOM   3441  N   SER A 216     -19.213  27.966 -15.217  1.00  0.80           N  
ATOM   3442  CA  SER A 216     -19.603  26.827 -14.411  1.00  0.80           C  
ATOM   3443  C   SER A 216     -19.449  25.541 -15.206  1.00  0.80           C  
ATOM   3444  O   SER A 216     -18.956  24.536 -14.690  1.00  0.80           O  
ATOM   3445  CB  SER A 216     -21.020  27.016 -13.945  1.00  0.80           C  
ATOM   3446  OG  SER A 216     -21.111  28.139 -13.106  1.00  0.80           O  
ATOM   3447  H   SER A 216     -19.922  28.669 -15.431  1.00  0.80           H  
ATOM   3448  HA  SER A 216     -18.951  26.777 -13.542  1.00  0.80           H  
ATOM   3449 1HB  SER A 216     -21.663  27.158 -14.802  1.00  0.80           H  
ATOM   3450 2HB  SER A 216     -21.356  26.128 -13.415  1.00  0.80           H  
ATOM   3451  HG  SER A 216     -21.008  28.919 -13.709  1.00  0.80           H  
ATOM   3452  N   SER A 217     -19.822  25.582 -16.481  1.00  0.79           N  
ATOM   3453  CA  SER A 217     -19.696  24.419 -17.338  1.00  0.79           C  
ATOM   3454  C   SER A 217     -18.240  24.003 -17.403  1.00  0.79           C  
ATOM   3455  O   SER A 217     -17.894  22.834 -17.204  1.00  0.79           O  
ATOM   3456  CB  SER A 217     -20.175  24.777 -18.727  1.00  0.79           C  
ATOM   3457  OG  SER A 217     -20.057  23.709 -19.622  1.00  0.79           O  
ATOM   3458  H   SER A 217     -20.236  26.437 -16.853  1.00  0.79           H  
ATOM   3459  HA  SER A 217     -20.290  23.603 -16.928  1.00  0.79           H  
ATOM   3460 1HB  SER A 217     -21.209  25.101 -18.678  1.00  0.79           H  
ATOM   3461 2HB  SER A 217     -19.603  25.615 -19.101  1.00  0.79           H  
ATOM   3462  HG  SER A 217     -20.454  24.041 -20.455  1.00  0.79           H  
ATOM   3463  N   ALA A 218     -17.376  24.979 -17.659  1.00  0.78           N  
ATOM   3464  CA  ALA A 218     -15.959  24.729 -17.778  1.00  0.78           C  
ATOM   3465  C   ALA A 218     -15.368  24.163 -16.483  1.00  0.78           C  
ATOM   3466  O   ALA A 218     -14.543  23.242 -16.524  1.00  0.78           O  
ATOM   3467  CB  ALA A 218     -15.289  26.010 -18.179  1.00  0.78           C  
ATOM   3468  H   ALA A 218     -17.723  25.928 -17.804  1.00  0.78           H  
ATOM   3469  HA  ALA A 218     -15.816  23.994 -18.566  1.00  0.78           H  
ATOM   3470 1HB  ALA A 218     -14.258  25.830 -18.337  1.00  0.78           H  
ATOM   3471 2HB  ALA A 218     -15.733  26.370 -19.101  1.00  0.78           H  
ATOM   3472 3HB  ALA A 218     -15.430  26.755 -17.397  1.00  0.78           H  
ATOM   3473  N   LYS A 219     -15.834  24.665 -15.333  1.00  0.77           N  
ATOM   3474  CA  LYS A 219     -15.371  24.169 -14.043  1.00  0.77           C  
ATOM   3475  C   LYS A 219     -15.795  22.730 -13.819  1.00  0.77           C  
ATOM   3476  O   LYS A 219     -15.014  21.916 -13.320  1.00  0.77           O  
ATOM   3477  CB  LYS A 219     -15.934  25.012 -12.905  1.00  0.77           C  
ATOM   3478  CG  LYS A 219     -15.344  26.401 -12.758  1.00  0.77           C  
ATOM   3479  CD  LYS A 219     -16.074  27.167 -11.662  1.00  0.77           C  
ATOM   3480  CE  LYS A 219     -15.513  28.553 -11.472  1.00  0.77           C  
ATOM   3481  NZ  LYS A 219     -14.153  28.495 -10.932  1.00  0.77           N  
ATOM   3482  H   LYS A 219     -16.498  25.441 -15.356  1.00  0.77           H  
ATOM   3483  HA  LYS A 219     -14.285  24.213 -14.023  1.00  0.77           H  
ATOM   3484 1HB  LYS A 219     -17.007  25.130 -13.050  1.00  0.77           H  
ATOM   3485 2HB  LYS A 219     -15.793  24.484 -11.964  1.00  0.77           H  
ATOM   3486 1HG  LYS A 219     -14.289  26.320 -12.483  1.00  0.77           H  
ATOM   3487 2HG  LYS A 219     -15.407  26.941 -13.691  1.00  0.77           H  
ATOM   3488 1HD  LYS A 219     -17.129  27.250 -11.923  1.00  0.77           H  
ATOM   3489 2HD  LYS A 219     -15.992  26.623 -10.723  1.00  0.77           H  
ATOM   3490 1HE  LYS A 219     -15.495  29.073 -12.430  1.00  0.77           H  
ATOM   3491 2HE  LYS A 219     -16.146  29.108 -10.778  1.00  0.77           H  
ATOM   3492 1HZ  LYS A 219     -13.762  29.413 -10.798  1.00  0.77           H  
ATOM   3493 2HZ  LYS A 219     -14.135  28.020 -10.037  1.00  0.77           H  
ATOM   3494 3HZ  LYS A 219     -13.543  27.988 -11.565  1.00  0.77           H  
ATOM   3495  N   GLN A 220     -17.019  22.391 -14.208  1.00  0.77           N  
ATOM   3496  CA  GLN A 220     -17.448  21.024 -13.997  1.00  0.77           C  
ATOM   3497  C   GLN A 220     -16.661  20.091 -14.907  1.00  0.77           C  
ATOM   3498  O   GLN A 220     -16.286  18.989 -14.492  1.00  0.77           O  
ATOM   3499  CB  GLN A 220     -18.940  20.875 -14.215  1.00  0.77           C  
ATOM   3500  CG  GLN A 220     -19.811  21.620 -13.195  1.00  0.77           C  
ATOM   3501  CD  GLN A 220     -19.533  21.241 -11.748  1.00  0.77           C  
ATOM   3502  OE1 GLN A 220     -18.709  20.383 -11.425  1.00  0.77           O  
ATOM   3503  NE2 GLN A 220     -20.253  21.896 -10.848  1.00  0.77           N  
ATOM   3504  H   GLN A 220     -17.652  23.084 -14.611  1.00  0.77           H  
ATOM   3505  HA  GLN A 220     -17.231  20.748 -12.967  1.00  0.77           H  
ATOM   3506 1HB  GLN A 220     -19.197  21.238 -15.215  1.00  0.77           H  
ATOM   3507 2HB  GLN A 220     -19.189  19.832 -14.172  1.00  0.77           H  
ATOM   3508 1HG  GLN A 220     -19.627  22.676 -13.294  1.00  0.77           H  
ATOM   3509 2HG  GLN A 220     -20.845  21.417 -13.402  1.00  0.77           H  
ATOM   3510 1HE2 GLN A 220     -20.136  21.707  -9.873  1.00  0.77           H  
ATOM   3511 2HE2 GLN A 220     -20.918  22.585 -11.145  1.00  0.77           H  
ATOM   3512  N   ARG A 221     -16.333  20.558 -16.120  1.00  0.77           N  
ATOM   3513  CA  ARG A 221     -15.529  19.759 -17.031  1.00  0.77           C  
ATOM   3514  C   ARG A 221     -14.124  19.551 -16.463  1.00  0.77           C  
ATOM   3515  O   ARG A 221     -13.564  18.462 -16.584  1.00  0.77           O  
ATOM   3516  CB  ARG A 221     -15.484  20.389 -18.409  1.00  0.77           C  
ATOM   3517  CG  ARG A 221     -16.790  20.279 -19.171  1.00  0.77           C  
ATOM   3518  CD  ARG A 221     -16.715  20.958 -20.447  1.00  0.77           C  
ATOM   3519  NE  ARG A 221     -17.956  20.911 -21.199  1.00  0.77           N  
ATOM   3520  CZ  ARG A 221     -18.099  21.547 -22.371  1.00  0.77           C  
ATOM   3521  NH1 ARG A 221     -17.091  22.220 -22.879  1.00  0.77           N  
ATOM   3522  NH2 ARG A 221     -19.218  21.503 -23.015  1.00  0.77           N  
ATOM   3523  H   ARG A 221     -16.685  21.469 -16.424  1.00  0.77           H  
ATOM   3524  HA  ARG A 221     -16.006  18.785 -17.134  1.00  0.77           H  
ATOM   3525 1HB  ARG A 221     -15.242  21.445 -18.316  1.00  0.77           H  
ATOM   3526 2HB  ARG A 221     -14.700  19.921 -19.002  1.00  0.77           H  
ATOM   3527 1HG  ARG A 221     -16.980  19.229 -19.371  1.00  0.77           H  
ATOM   3528 2HG  ARG A 221     -17.610  20.699 -18.586  1.00  0.77           H  
ATOM   3529 1HD  ARG A 221     -16.470  22.006 -20.272  1.00  0.77           H  
ATOM   3530 2HD  ARG A 221     -15.936  20.501 -21.054  1.00  0.77           H  
ATOM   3531  HE  ARG A 221     -18.776  20.383 -20.818  1.00  0.77           H  
ATOM   3532 1HH1 ARG A 221     -16.211  22.256 -22.394  1.00  0.77           H  
ATOM   3533 2HH1 ARG A 221     -17.204  22.688 -23.772  1.00  0.77           H  
ATOM   3534 1HH2 ARG A 221     -19.991  20.984 -22.633  1.00  0.77           H  
ATOM   3535 2HH2 ARG A 221     -19.305  21.992 -23.904  1.00  0.77           H  
ATOM   3536  N   LEU A 222     -13.572  20.564 -15.778  1.00  0.77           N  
ATOM   3537  CA  LEU A 222     -12.272  20.415 -15.121  1.00  0.77           C  
ATOM   3538  C   LEU A 222     -12.329  19.263 -14.140  1.00  0.77           C  
ATOM   3539  O   LEU A 222     -11.422  18.419 -14.077  1.00  0.77           O  
ATOM   3540  CB  LEU A 222     -11.869  21.685 -14.355  1.00  0.77           C  
ATOM   3541  CG  LEU A 222     -10.540  21.588 -13.543  1.00  0.77           C  
ATOM   3542  CD1 LEU A 222      -9.405  21.350 -14.467  1.00  0.77           C  
ATOM   3543  CD2 LEU A 222     -10.314  22.860 -12.754  1.00  0.77           C  
ATOM   3544  H   LEU A 222     -14.054  21.463 -15.741  1.00  0.77           H  
ATOM   3545  HA  LEU A 222     -11.519  20.195 -15.861  1.00  0.77           H  
ATOM   3546 1HB  LEU A 222     -11.776  22.498 -15.069  1.00  0.77           H  
ATOM   3547 2HB  LEU A 222     -12.646  21.937 -13.657  1.00  0.77           H  
ATOM   3548  HG  LEU A 222     -10.603  20.743 -12.854  1.00  0.77           H  
ATOM   3549 1HD1 LEU A 222      -8.487  21.269 -13.899  1.00  0.77           H  
ATOM   3550 2HD1 LEU A 222      -9.570  20.426 -15.020  1.00  0.77           H  
ATOM   3551 3HD1 LEU A 222      -9.336  22.187 -15.148  1.00  0.77           H  
ATOM   3552 1HD2 LEU A 222      -9.392  22.778 -12.181  1.00  0.77           H  
ATOM   3553 2HD2 LEU A 222     -10.237  23.695 -13.433  1.00  0.77           H  
ATOM   3554 3HD2 LEU A 222     -11.149  23.021 -12.070  1.00  0.77           H  
ATOM   3555  N   LYS A 223     -13.382  19.255 -13.331  1.00  0.79           N  
ATOM   3556  CA  LYS A 223     -13.515  18.245 -12.305  1.00  0.79           C  
ATOM   3557  C   LYS A 223     -13.742  16.857 -12.905  1.00  0.79           C  
ATOM   3558  O   LYS A 223     -13.097  15.888 -12.482  1.00  0.79           O  
ATOM   3559  CB  LYS A 223     -14.637  18.667 -11.376  1.00  0.79           C  
ATOM   3560  CG  LYS A 223     -14.243  19.924 -10.599  1.00  0.79           C  
ATOM   3561  CD  LYS A 223     -15.309  20.392  -9.675  1.00  0.79           C  
ATOM   3562  CE  LYS A 223     -14.878  21.633  -8.947  1.00  0.79           C  
ATOM   3563  NZ  LYS A 223     -15.932  22.132  -8.038  1.00  0.79           N  
ATOM   3564  H   LYS A 223     -14.090  19.990 -13.423  1.00  0.79           H  
ATOM   3565  HA  LYS A 223     -12.589  18.215 -11.733  1.00  0.79           H  
ATOM   3566 1HB  LYS A 223     -15.540  18.882 -11.953  1.00  0.79           H  
ATOM   3567 2HB  LYS A 223     -14.867  17.865 -10.676  1.00  0.79           H  
ATOM   3568 1HG  LYS A 223     -13.323  19.763 -10.057  1.00  0.79           H  
ATOM   3569 2HG  LYS A 223     -14.059  20.719 -11.318  1.00  0.79           H  
ATOM   3570 1HD  LYS A 223     -16.230  20.590 -10.233  1.00  0.79           H  
ATOM   3571 2HD  LYS A 223     -15.501  19.625  -8.943  1.00  0.79           H  
ATOM   3572 1HE  LYS A 223     -13.997  21.396  -8.374  1.00  0.79           H  
ATOM   3573 2HE  LYS A 223     -14.631  22.412  -9.671  1.00  0.79           H  
ATOM   3574 1HZ  LYS A 223     -15.607  22.953  -7.557  1.00  0.79           H  
ATOM   3575 2HZ  LYS A 223     -16.755  22.359  -8.575  1.00  0.79           H  
ATOM   3576 3HZ  LYS A 223     -16.156  21.409  -7.367  1.00  0.79           H  
ATOM   3577  N   CYS A 224     -14.583  16.747 -13.941  1.00  0.81           N  
ATOM   3578  CA  CYS A 224     -14.788  15.443 -14.548  1.00  0.81           C  
ATOM   3579  C   CYS A 224     -13.510  14.944 -15.199  1.00  0.81           C  
ATOM   3580  O   CYS A 224     -13.140  13.779 -15.050  1.00  0.81           O  
ATOM   3581  CB  CYS A 224     -15.905  15.476 -15.598  1.00  0.81           C  
ATOM   3582  SG  CYS A 224     -17.587  15.671 -14.919  1.00  0.81           S  
ATOM   3583  H   CYS A 224     -15.100  17.559 -14.278  1.00  0.81           H  
ATOM   3584  HA  CYS A 224     -15.060  14.737 -13.766  1.00  0.81           H  
ATOM   3585 1HB  CYS A 224     -15.724  16.307 -16.282  1.00  0.81           H  
ATOM   3586 2HB  CYS A 224     -15.881  14.560 -16.187  1.00  0.81           H  
ATOM   3587  N   ALA A 225     -12.804  15.831 -15.894  1.00  0.85           N  
ATOM   3588  CA  ALA A 225     -11.568  15.445 -16.540  1.00  0.85           C  
ATOM   3589  C   ALA A 225     -10.561  14.977 -15.505  1.00  0.85           C  
ATOM   3590  O   ALA A 225      -9.876  13.979 -15.716  1.00  0.85           O  
ATOM   3591  CB  ALA A 225     -11.006  16.606 -17.332  1.00  0.85           C  
ATOM   3592  H   ALA A 225     -13.135  16.787 -15.998  1.00  0.85           H  
ATOM   3593  HA  ALA A 225     -11.779  14.617 -17.215  1.00  0.85           H  
ATOM   3594 1HB  ALA A 225     -10.091  16.315 -17.822  1.00  0.85           H  
ATOM   3595 2HB  ALA A 225     -11.736  16.921 -18.077  1.00  0.85           H  
ATOM   3596 3HB  ALA A 225     -10.804  17.432 -16.649  1.00  0.85           H  
ATOM   3597  N   SER A 226     -10.499  15.651 -14.356  1.00  0.89           N  
ATOM   3598  CA  SER A 226      -9.544  15.259 -13.340  1.00  0.89           C  
ATOM   3599  C   SER A 226      -9.858  13.849 -12.835  1.00  0.89           C  
ATOM   3600  O   SER A 226      -8.969  12.993 -12.729  1.00  0.89           O  
ATOM   3601  CB  SER A 226      -9.581  16.263 -12.206  1.00  0.89           C  
ATOM   3602  OG  SER A 226      -9.170  17.532 -12.653  1.00  0.89           O  
ATOM   3603  H   SER A 226     -11.075  16.481 -14.207  1.00  0.89           H  
ATOM   3604  HA  SER A 226      -8.553  15.259 -13.786  1.00  0.89           H  
ATOM   3605 1HB  SER A 226     -10.593  16.326 -11.802  1.00  0.89           H  
ATOM   3606 2HB  SER A 226      -8.928  15.927 -11.402  1.00  0.89           H  
ATOM   3607  HG  SER A 226      -9.897  17.854 -13.245  1.00  0.89           H  
ATOM   3608  N   LEU A 227     -11.142  13.568 -12.622  1.00  0.95           N  
ATOM   3609  CA  LEU A 227     -11.559  12.244 -12.180  1.00  0.95           C  
ATOM   3610  C   LEU A 227     -11.222  11.173 -13.220  1.00  0.95           C  
ATOM   3611  O   LEU A 227     -10.798  10.069 -12.875  1.00  0.95           O  
ATOM   3612  CB  LEU A 227     -13.068  12.270 -11.893  1.00  0.95           C  
ATOM   3613  CG  LEU A 227     -13.468  13.049 -10.639  1.00  0.95           C  
ATOM   3614  CD1 LEU A 227     -14.981  13.266 -10.575  1.00  0.95           C  
ATOM   3615  CD2 LEU A 227     -13.022  12.225  -9.466  1.00  0.95           C  
ATOM   3616  H   LEU A 227     -11.844  14.305 -12.735  1.00  0.95           H  
ATOM   3617  HA  LEU A 227     -11.030  12.009 -11.257  1.00  0.95           H  
ATOM   3618 1HB  LEU A 227     -13.576  12.724 -12.742  1.00  0.95           H  
ATOM   3619 2HB  LEU A 227     -13.423  11.245 -11.785  1.00  0.95           H  
ATOM   3620  HG  LEU A 227     -12.978  14.025 -10.629  1.00  0.95           H  
ATOM   3621 1HD1 LEU A 227     -15.216  13.801  -9.662  1.00  0.95           H  
ATOM   3622 2HD1 LEU A 227     -15.301  13.855 -11.436  1.00  0.95           H  
ATOM   3623 3HD1 LEU A 227     -15.497  12.307 -10.578  1.00  0.95           H  
ATOM   3624 1HD2 LEU A 227     -13.279  12.712  -8.552  1.00  0.95           H  
ATOM   3625 2HD2 LEU A 227     -13.525  11.264  -9.506  1.00  0.95           H  
ATOM   3626 3HD2 LEU A 227     -11.945  12.081  -9.523  1.00  0.95           H  
ATOM   3627  N   GLN A 228     -11.380  11.515 -14.495  1.00  1.01           N  
ATOM   3628  CA  GLN A 228     -11.123  10.600 -15.601  1.00  1.01           C  
ATOM   3629  C   GLN A 228      -9.639  10.442 -15.965  1.00  1.01           C  
ATOM   3630  O   GLN A 228      -9.243   9.402 -16.497  1.00  1.01           O  
ATOM   3631  CB  GLN A 228     -11.898  11.095 -16.820  1.00  1.01           C  
ATOM   3632  CG  GLN A 228     -13.408  11.024 -16.638  1.00  1.01           C  
ATOM   3633  CD  GLN A 228     -14.179  11.697 -17.753  1.00  1.01           C  
ATOM   3634  OE1 GLN A 228     -13.675  12.572 -18.469  1.00  1.01           O  
ATOM   3635  NE2 GLN A 228     -15.435  11.299 -17.898  1.00  1.01           N  
ATOM   3636  H   GLN A 228     -11.745  12.443 -14.711  1.00  1.01           H  
ATOM   3637  HA  GLN A 228     -11.503   9.620 -15.318  1.00  1.01           H  
ATOM   3638 1HB  GLN A 228     -11.633  12.135 -17.009  1.00  1.01           H  
ATOM   3639 2HB  GLN A 228     -11.618  10.517 -17.697  1.00  1.01           H  
ATOM   3640 1HG  GLN A 228     -13.699   9.975 -16.616  1.00  1.01           H  
ATOM   3641 2HG  GLN A 228     -13.678  11.493 -15.699  1.00  1.01           H  
ATOM   3642 1HE2 GLN A 228     -16.012  11.704 -18.607  1.00  1.01           H  
ATOM   3643 2HE2 GLN A 228     -15.805  10.595 -17.292  1.00  1.01           H  
ATOM   3644  N   LYS A 229      -8.821  11.462 -15.685  1.00  1.07           N  
ATOM   3645  CA  LYS A 229      -7.412  11.446 -16.075  1.00  1.07           C  
ATOM   3646  C   LYS A 229      -6.443  11.154 -14.942  1.00  1.07           C  
ATOM   3647  O   LYS A 229      -5.409  10.520 -15.167  1.00  1.07           O  
ATOM   3648  CB  LYS A 229      -7.040  12.797 -16.672  1.00  1.07           C  
ATOM   3649  CG  LYS A 229      -7.759  13.115 -17.964  1.00  1.07           C  
ATOM   3650  CD  LYS A 229      -7.392  14.486 -18.485  1.00  1.07           C  
ATOM   3651  CE  LYS A 229      -8.248  14.835 -19.685  1.00  1.07           C  
ATOM   3652  NZ  LYS A 229      -8.013  13.933 -20.798  1.00  1.07           N  
ATOM   3653  H   LYS A 229      -9.208  12.303 -15.264  1.00  1.07           H  
ATOM   3654  HA  LYS A 229      -7.279  10.675 -16.833  1.00  1.07           H  
ATOM   3655 1HB  LYS A 229      -7.279  13.583 -15.953  1.00  1.07           H  
ATOM   3656 2HB  LYS A 229      -5.966  12.836 -16.851  1.00  1.07           H  
ATOM   3657 1HG  LYS A 229      -7.496  12.367 -18.714  1.00  1.07           H  
ATOM   3658 2HG  LYS A 229      -8.837  13.071 -17.805  1.00  1.07           H  
ATOM   3659 1HD  LYS A 229      -7.550  15.224 -17.696  1.00  1.07           H  
ATOM   3660 2HD  LYS A 229      -6.340  14.500 -18.773  1.00  1.07           H  
ATOM   3661 1HE  LYS A 229      -9.296  14.761 -19.400  1.00  1.07           H  
ATOM   3662 2HE  LYS A 229      -8.038  15.860 -20.004  1.00  1.07           H  
ATOM   3663 1HZ  LYS A 229      -8.638  14.187 -21.576  1.00  1.07           H  
ATOM   3664 2HZ  LYS A 229      -7.058  13.982 -21.107  1.00  1.07           H  
ATOM   3665 3HZ  LYS A 229      -8.223  12.980 -20.537  1.00  1.07           H  
ATOM   3666  N   PHE A 230      -6.751  11.607 -13.729  1.00  1.13           N  
ATOM   3667  CA  PHE A 230      -5.820  11.426 -12.628  1.00  1.13           C  
ATOM   3668  C   PHE A 230      -6.412  10.514 -11.566  1.00  1.13           C  
ATOM   3669  O   PHE A 230      -5.683   9.846 -10.828  1.00  1.13           O  
ATOM   3670  CB  PHE A 230      -5.458  12.783 -12.049  1.00  1.13           C  
ATOM   3671  CG  PHE A 230      -4.942  13.676 -13.125  1.00  1.13           C  
ATOM   3672  CD1 PHE A 230      -5.597  14.852 -13.443  1.00  1.13           C  
ATOM   3673  CD2 PHE A 230      -3.857  13.293 -13.892  1.00  1.13           C  
ATOM   3674  CE1 PHE A 230      -5.157  15.645 -14.483  1.00  1.13           C  
ATOM   3675  CE2 PHE A 230      -3.426  14.070 -14.931  1.00  1.13           C  
ATOM   3676  CZ  PHE A 230      -4.065  15.246 -15.223  1.00  1.13           C  
ATOM   3677  H   PHE A 230      -7.611  12.115 -13.564  1.00  1.13           H  
ATOM   3678  HA  PHE A 230      -4.911  10.959 -13.006  1.00  1.13           H  
ATOM   3679 1HB  PHE A 230      -6.348  13.240 -11.609  1.00  1.13           H  
ATOM   3680 2HB  PHE A 230      -4.703  12.677 -11.276  1.00  1.13           H  
ATOM   3681  HD1 PHE A 230      -6.466  15.147 -12.855  1.00  1.13           H  
ATOM   3682  HD2 PHE A 230      -3.350  12.351 -13.671  1.00  1.13           H  
ATOM   3683  HE1 PHE A 230      -5.673  16.575 -14.722  1.00  1.13           H  
ATOM   3684  HE2 PHE A 230      -2.570  13.759 -15.526  1.00  1.13           H  
ATOM   3685  HZ  PHE A 230      -3.696  15.851 -16.046  1.00  1.13           H  
ATOM   3686  N   GLY A 231      -7.738  10.443 -11.529  1.00  1.18           N  
ATOM   3687  CA  GLY A 231      -8.431   9.595 -10.572  1.00  1.18           C  
ATOM   3688  C   GLY A 231      -8.974  10.333  -9.362  1.00  1.18           C  
ATOM   3689  O   GLY A 231      -8.659  11.508  -9.109  1.00  1.18           O  
ATOM   3690  H   GLY A 231      -8.285  11.035 -12.152  1.00  1.18           H  
ATOM   3691 1HA  GLY A 231      -9.260   9.097 -11.080  1.00  1.18           H  
ATOM   3692 2HA  GLY A 231      -7.761   8.804 -10.239  1.00  1.18           H  
ATOM   3693  N   GLU A 232      -9.770   9.601  -8.589  1.00  1.19           N  
ATOM   3694  CA  GLU A 232     -10.433  10.117  -7.406  1.00  1.19           C  
ATOM   3695  C   GLU A 232      -9.453  10.569  -6.330  1.00  1.19           C  
ATOM   3696  O   GLU A 232      -9.800  11.383  -5.489  1.00  1.19           O  
ATOM   3697  CB  GLU A 232     -11.377   9.064  -6.856  1.00  1.19           C  
ATOM   3698  CG  GLU A 232     -12.390   8.593  -7.887  1.00  1.19           C  
ATOM   3699  CD  GLU A 232     -11.883   7.442  -8.723  1.00  1.19           C  
ATOM   3700  OE1 GLU A 232     -10.737   7.079  -8.575  1.00  1.19           O  
ATOM   3701  OE2 GLU A 232     -12.644   6.918  -9.498  1.00  1.19           O  
ATOM   3702  H   GLU A 232      -9.952   8.644  -8.863  1.00  1.19           H  
ATOM   3703  HA  GLU A 232     -11.025  10.980  -7.696  1.00  1.19           H  
ATOM   3704 1HB  GLU A 232     -10.811   8.202  -6.502  1.00  1.19           H  
ATOM   3705 2HB  GLU A 232     -11.926   9.472  -6.005  1.00  1.19           H  
ATOM   3706 1HG  GLU A 232     -13.312   8.332  -7.425  1.00  1.19           H  
ATOM   3707 2HG  GLU A 232     -12.592   9.417  -8.547  1.00  1.19           H  
ATOM   3708  N   ARG A 233      -8.225  10.048  -6.345  1.00  1.18           N  
ATOM   3709  CA  ARG A 233      -7.218  10.465  -5.370  1.00  1.18           C  
ATOM   3710  C   ARG A 233      -6.927  11.942  -5.517  1.00  1.18           C  
ATOM   3711  O   ARG A 233      -7.005  12.713  -4.555  1.00  1.18           O  
ATOM   3712  CB  ARG A 233      -5.903   9.729  -5.588  1.00  1.18           C  
ATOM   3713  CG  ARG A 233      -4.795  10.049  -4.594  1.00  1.18           C  
ATOM   3714  CD  ARG A 233      -3.892  11.181  -4.990  1.00  1.18           C  
ATOM   3715  NE  ARG A 233      -3.219  10.970  -6.257  1.00  1.18           N  
ATOM   3716  CZ  ARG A 233      -2.433  11.880  -6.861  1.00  1.18           C  
ATOM   3717  NH1 ARG A 233      -2.247  13.057  -6.309  1.00  1.18           N  
ATOM   3718  NH2 ARG A 233      -1.849  11.594  -8.012  1.00  1.18           N  
ATOM   3719  H   ARG A 233      -7.993   9.367  -7.053  1.00  1.18           H  
ATOM   3720  HA  ARG A 233      -7.594  10.272  -4.366  1.00  1.18           H  
ATOM   3721 1HB  ARG A 233      -6.084   8.659  -5.522  1.00  1.18           H  
ATOM   3722 2HB  ARG A 233      -5.522   9.930  -6.587  1.00  1.18           H  
ATOM   3723 1HG  ARG A 233      -5.247  10.364  -3.691  1.00  1.18           H  
ATOM   3724 2HG  ARG A 233      -4.201   9.159  -4.416  1.00  1.18           H  
ATOM   3725 1HD  ARG A 233      -4.450  12.105  -5.041  1.00  1.18           H  
ATOM   3726 2HD  ARG A 233      -3.126  11.279  -4.223  1.00  1.18           H  
ATOM   3727  HE  ARG A 233      -3.348  10.081  -6.720  1.00  1.18           H  
ATOM   3728 1HH1 ARG A 233      -2.707  13.283  -5.440  1.00  1.18           H  
ATOM   3729 2HH1 ARG A 233      -1.660  13.740  -6.763  1.00  1.18           H  
ATOM   3730 1HH2 ARG A 233      -1.998  10.694  -8.452  1.00  1.18           H  
ATOM   3731 2HH2 ARG A 233      -1.259  12.276  -8.458  1.00  1.18           H  
ATOM   3732  N   ALA A 234      -6.560  12.323  -6.744  1.00  1.13           N  
ATOM   3733  CA  ALA A 234      -6.206  13.692  -7.054  1.00  1.13           C  
ATOM   3734  C   ALA A 234      -7.390  14.606  -6.834  1.00  1.13           C  
ATOM   3735  O   ALA A 234      -7.239  15.708  -6.302  1.00  1.13           O  
ATOM   3736  CB  ALA A 234      -5.718  13.779  -8.486  1.00  1.13           C  
ATOM   3737  H   ALA A 234      -6.545  11.639  -7.488  1.00  1.13           H  
ATOM   3738  HA  ALA A 234      -5.410  14.004  -6.380  1.00  1.13           H  
ATOM   3739 1HB  ALA A 234      -5.437  14.804  -8.716  1.00  1.13           H  
ATOM   3740 2HB  ALA A 234      -4.857  13.125  -8.617  1.00  1.13           H  
ATOM   3741 3HB  ALA A 234      -6.521  13.460  -9.152  1.00  1.13           H  
ATOM   3742  N   PHE A 235      -8.578  14.139  -7.220  1.00  1.06           N  
ATOM   3743  CA  PHE A 235      -9.763  14.956  -7.045  1.00  1.06           C  
ATOM   3744  C   PHE A 235     -10.107  15.137  -5.574  1.00  1.06           C  
ATOM   3745  O   PHE A 235     -10.411  16.251  -5.143  1.00  1.06           O  
ATOM   3746  CB  PHE A 235     -10.949  14.420  -7.815  1.00  1.06           C  
ATOM   3747  CG  PHE A 235     -12.129  15.315  -7.629  1.00  1.06           C  
ATOM   3748  CD1 PHE A 235     -12.124  16.578  -8.172  1.00  1.06           C  
ATOM   3749  CD2 PHE A 235     -13.230  14.908  -6.920  1.00  1.06           C  
ATOM   3750  CE1 PHE A 235     -13.185  17.416  -7.984  1.00  1.06           C  
ATOM   3751  CE2 PHE A 235     -14.306  15.745  -6.737  1.00  1.06           C  
ATOM   3752  CZ  PHE A 235     -14.272  17.004  -7.268  1.00  1.06           C  
ATOM   3753  H   PHE A 235      -8.650  13.221  -7.667  1.00  1.06           H  
ATOM   3754  HA  PHE A 235      -9.547  15.942  -7.453  1.00  1.06           H  
ATOM   3755 1HB  PHE A 235     -10.714  14.349  -8.880  1.00  1.06           H  
ATOM   3756 2HB  PHE A 235     -11.198  13.430  -7.450  1.00  1.06           H  
ATOM   3757  HD1 PHE A 235     -11.253  16.914  -8.740  1.00  1.06           H  
ATOM   3758  HD2 PHE A 235     -13.230  13.910  -6.512  1.00  1.06           H  
ATOM   3759  HE1 PHE A 235     -13.160  18.405  -8.393  1.00  1.06           H  
ATOM   3760  HE2 PHE A 235     -15.178  15.421  -6.171  1.00  1.06           H  
ATOM   3761  HZ  PHE A 235     -15.107  17.676  -7.122  1.00  1.06           H  
ATOM   3762  N   LYS A 236     -10.087  14.050  -4.806  1.00  0.98           N  
ATOM   3763  CA  LYS A 236     -10.392  14.108  -3.389  1.00  0.98           C  
ATOM   3764  C   LYS A 236      -9.451  15.099  -2.732  1.00  0.98           C  
ATOM   3765  O   LYS A 236      -9.892  15.967  -1.984  1.00  0.98           O  
ATOM   3766  CB  LYS A 236     -10.231  12.719  -2.758  1.00  0.98           C  
ATOM   3767  CG  LYS A 236     -10.570  12.592  -1.285  1.00  0.98           C  
ATOM   3768  CD  LYS A 236     -10.369  11.149  -0.815  1.00  0.98           C  
ATOM   3769  CE  LYS A 236     -10.829  10.933   0.627  1.00  0.98           C  
ATOM   3770  NZ  LYS A 236     -10.002  11.698   1.607  1.00  0.98           N  
ATOM   3771  H   LYS A 236      -9.847  13.148  -5.200  1.00  0.98           H  
ATOM   3772  HA  LYS A 236     -11.415  14.458  -3.256  1.00  0.98           H  
ATOM   3773 1HB  LYS A 236     -10.860  12.011  -3.292  1.00  0.98           H  
ATOM   3774 2HB  LYS A 236      -9.199  12.385  -2.893  1.00  0.98           H  
ATOM   3775 1HG  LYS A 236      -9.954  13.272  -0.696  1.00  0.98           H  
ATOM   3776 2HG  LYS A 236     -11.604  12.839  -1.145  1.00  0.98           H  
ATOM   3777 1HD  LYS A 236     -10.930  10.477  -1.470  1.00  0.98           H  
ATOM   3778 2HD  LYS A 236      -9.316  10.896  -0.892  1.00  0.98           H  
ATOM   3779 1HE  LYS A 236     -11.871  11.247   0.722  1.00  0.98           H  
ATOM   3780 2HE  LYS A 236     -10.758   9.867   0.861  1.00  0.98           H  
ATOM   3781 1HZ  LYS A 236     -10.344  11.520   2.543  1.00  0.98           H  
ATOM   3782 2HZ  LYS A 236      -9.033  11.416   1.544  1.00  0.98           H  
ATOM   3783 3HZ  LYS A 236     -10.076  12.684   1.405  1.00  0.98           H  
ATOM   3784  N   ALA A 237      -8.148  14.992  -3.015  1.00  0.91           N  
ATOM   3785  CA  ALA A 237      -7.195  15.913  -2.418  1.00  0.91           C  
ATOM   3786  C   ALA A 237      -7.494  17.361  -2.821  1.00  0.91           C  
ATOM   3787  O   ALA A 237      -7.439  18.265  -1.984  1.00  0.91           O  
ATOM   3788  CB  ALA A 237      -5.787  15.528  -2.831  1.00  0.91           C  
ATOM   3789  H   ALA A 237      -7.815  14.256  -3.642  1.00  0.91           H  
ATOM   3790  HA  ALA A 237      -7.284  15.839  -1.336  1.00  0.91           H  
ATOM   3791 1HB  ALA A 237      -5.074  16.196  -2.364  1.00  0.91           H  
ATOM   3792 2HB  ALA A 237      -5.587  14.503  -2.519  1.00  0.91           H  
ATOM   3793 3HB  ALA A 237      -5.702  15.600  -3.918  1.00  0.91           H  
ATOM   3794  N   TRP A 238      -7.869  17.588  -4.086  1.00  0.84           N  
ATOM   3795  CA  TRP A 238      -8.177  18.940  -4.546  1.00  0.84           C  
ATOM   3796  C   TRP A 238      -9.336  19.463  -3.713  1.00  0.84           C  
ATOM   3797  O   TRP A 238      -9.302  20.591  -3.213  1.00  0.84           O  
ATOM   3798  CB  TRP A 238      -8.586  18.905  -6.037  1.00  0.84           C  
ATOM   3799  CG  TRP A 238      -8.790  20.232  -6.736  1.00  0.84           C  
ATOM   3800  CD1 TRP A 238      -7.868  20.919  -7.485  1.00  0.84           C  
ATOM   3801  CD2 TRP A 238      -9.979  21.059  -6.717  1.00  0.84           C  
ATOM   3802  NE1 TRP A 238      -8.415  22.093  -7.947  1.00  0.84           N  
ATOM   3803  CE2 TRP A 238      -9.698  22.198  -7.481  1.00  0.84           C  
ATOM   3804  CE3 TRP A 238     -11.236  20.928  -6.123  1.00  0.84           C  
ATOM   3805  CZ2 TRP A 238     -10.632  23.200  -7.664  1.00  0.84           C  
ATOM   3806  CZ3 TRP A 238     -12.164  21.931  -6.298  1.00  0.84           C  
ATOM   3807  CH2 TRP A 238     -11.872  23.040  -7.052  1.00  0.84           C  
ATOM   3808  H   TRP A 238      -7.895  16.823  -4.762  1.00  0.84           H  
ATOM   3809  HA  TRP A 238      -7.328  19.589  -4.381  1.00  0.84           H  
ATOM   3810 1HB  TRP A 238      -7.834  18.344  -6.592  1.00  0.84           H  
ATOM   3811 2HB  TRP A 238      -9.515  18.353  -6.133  1.00  0.84           H  
ATOM   3812  HD1 TRP A 238      -6.855  20.581  -7.691  1.00  0.84           H  
ATOM   3813  HE1 TRP A 238      -7.958  22.782  -8.529  1.00  0.84           H  
ATOM   3814  HE3 TRP A 238     -11.477  20.053  -5.535  1.00  0.84           H  
ATOM   3815  HZ2 TRP A 238     -10.423  24.095  -8.265  1.00  0.84           H  
ATOM   3816  HZ3 TRP A 238     -13.138  21.815  -5.827  1.00  0.84           H  
ATOM   3817  HH2 TRP A 238     -12.629  23.816  -7.177  1.00  0.84           H  
ATOM   3818  N   ALA A 239     -10.362  18.622  -3.558  1.00  0.79           N  
ATOM   3819  CA  ALA A 239     -11.553  18.945  -2.793  1.00  0.79           C  
ATOM   3820  C   ALA A 239     -11.234  19.200  -1.316  1.00  0.79           C  
ATOM   3821  O   ALA A 239     -11.791  20.119  -0.717  1.00  0.79           O  
ATOM   3822  CB  ALA A 239     -12.554  17.831  -2.956  1.00  0.79           C  
ATOM   3823  H   ALA A 239     -10.313  17.707  -4.006  1.00  0.79           H  
ATOM   3824  HA  ALA A 239     -11.979  19.859  -3.199  1.00  0.79           H  
ATOM   3825 1HB  ALA A 239     -13.469  18.065  -2.418  1.00  0.79           H  
ATOM   3826 2HB  ALA A 239     -12.776  17.693  -4.016  1.00  0.79           H  
ATOM   3827 3HB  ALA A 239     -12.115  16.932  -2.570  1.00  0.79           H  
ATOM   3828  N   VAL A 240     -10.301  18.444  -0.723  1.00  0.75           N  
ATOM   3829  CA  VAL A 240      -9.955  18.709   0.671  1.00  0.75           C  
ATOM   3830  C   VAL A 240      -9.367  20.084   0.768  1.00  0.75           C  
ATOM   3831  O   VAL A 240      -9.796  20.890   1.595  1.00  0.75           O  
ATOM   3832  CB  VAL A 240      -8.939  17.684   1.236  1.00  0.75           C  
ATOM   3833  CG1 VAL A 240      -8.438  18.141   2.613  1.00  0.75           C  
ATOM   3834  CG2 VAL A 240      -9.593  16.319   1.372  1.00  0.75           C  
ATOM   3835  H   VAL A 240      -9.868  17.674  -1.231  1.00  0.75           H  
ATOM   3836  HA  VAL A 240     -10.850  18.695   1.280  1.00  0.75           H  
ATOM   3837  HB  VAL A 240      -8.090  17.621   0.560  1.00  0.75           H  
ATOM   3838 1HG1 VAL A 240      -7.712  17.422   3.000  1.00  0.75           H  
ATOM   3839 2HG1 VAL A 240      -7.961  19.119   2.521  1.00  0.75           H  
ATOM   3840 3HG1 VAL A 240      -9.282  18.210   3.295  1.00  0.75           H  
ATOM   3841 1HG2 VAL A 240      -8.867  15.609   1.757  1.00  0.75           H  
ATOM   3842 2HG2 VAL A 240     -10.435  16.383   2.058  1.00  0.75           H  
ATOM   3843 3HG2 VAL A 240      -9.940  15.991   0.408  1.00  0.75           H  
ATOM   3844  N   ALA A 241      -8.416  20.391  -0.099  1.00  0.72           N  
ATOM   3845  CA  ALA A 241      -7.805  21.701  -0.059  1.00  0.72           C  
ATOM   3846  C   ALA A 241      -8.839  22.803  -0.295  1.00  0.72           C  
ATOM   3847  O   ALA A 241      -8.872  23.803   0.424  1.00  0.72           O  
ATOM   3848  CB  ALA A 241      -6.737  21.767  -1.108  1.00  0.72           C  
ATOM   3849  H   ALA A 241      -8.107  19.698  -0.786  1.00  0.72           H  
ATOM   3850  HA  ALA A 241      -7.367  21.848   0.929  1.00  0.72           H  
ATOM   3851 1HB  ALA A 241      -6.252  22.739  -1.094  1.00  0.72           H  
ATOM   3852 2HB  ALA A 241      -6.017  21.004  -0.937  1.00  0.72           H  
ATOM   3853 3HB  ALA A 241      -7.215  21.599  -2.051  1.00  0.72           H  
ATOM   3854  N   ARG A 242      -9.752  22.592  -1.242  1.00  0.70           N  
ATOM   3855  CA  ARG A 242     -10.751  23.610  -1.525  1.00  0.70           C  
ATOM   3856  C   ARG A 242     -11.686  23.856  -0.340  1.00  0.70           C  
ATOM   3857  O   ARG A 242     -11.966  25.008   0.012  1.00  0.70           O  
ATOM   3858  CB  ARG A 242     -11.561  23.223  -2.746  1.00  0.70           C  
ATOM   3859  CG  ARG A 242     -12.654  24.193  -3.105  1.00  0.70           C  
ATOM   3860  CD  ARG A 242     -12.116  25.536  -3.429  1.00  0.70           C  
ATOM   3861  NE  ARG A 242     -11.367  25.551  -4.667  1.00  0.70           N  
ATOM   3862  CZ  ARG A 242     -10.584  26.569  -5.059  1.00  0.70           C  
ATOM   3863  NH1 ARG A 242     -10.451  27.627  -4.293  1.00  0.70           N  
ATOM   3864  NH2 ARG A 242      -9.948  26.511  -6.207  1.00  0.70           N  
ATOM   3865  H   ARG A 242      -9.716  21.749  -1.814  1.00  0.70           H  
ATOM   3866  HA  ARG A 242     -10.228  24.541  -1.744  1.00  0.70           H  
ATOM   3867 1HB  ARG A 242     -10.900  23.106  -3.605  1.00  0.70           H  
ATOM   3868 2HB  ARG A 242     -12.028  22.256  -2.567  1.00  0.70           H  
ATOM   3869 1HG  ARG A 242     -13.201  23.822  -3.969  1.00  0.70           H  
ATOM   3870 2HG  ARG A 242     -13.334  24.291  -2.258  1.00  0.70           H  
ATOM   3871 1HD  ARG A 242     -12.941  26.240  -3.522  1.00  0.70           H  
ATOM   3872 2HD  ARG A 242     -11.452  25.861  -2.626  1.00  0.70           H  
ATOM   3873  HE  ARG A 242     -11.437  24.748  -5.280  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 242     -10.934  27.674  -3.406  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 242      -9.863  28.390  -4.585  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 242     -10.055  25.701  -6.808  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 242      -9.361  27.277  -6.492  1.00  0.70           H  
ATOM   3878  N   LEU A 243     -12.137  22.785   0.317  1.00  0.69           N  
ATOM   3879  CA  LEU A 243     -13.044  22.959   1.441  1.00  0.69           C  
ATOM   3880  C   LEU A 243     -12.326  23.446   2.674  1.00  0.69           C  
ATOM   3881  O   LEU A 243     -12.914  24.136   3.500  1.00  0.69           O  
ATOM   3882  CB  LEU A 243     -13.788  21.679   1.777  1.00  0.69           C  
ATOM   3883  CG  LEU A 243     -15.094  21.492   1.052  1.00  0.69           C  
ATOM   3884  CD1 LEU A 243     -14.827  21.355  -0.435  1.00  0.69           C  
ATOM   3885  CD2 LEU A 243     -15.814  20.296   1.635  1.00  0.69           C  
ATOM   3886  H   LEU A 243     -11.879  21.844   0.011  1.00  0.69           H  
ATOM   3887  HA  LEU A 243     -13.784  23.704   1.158  1.00  0.69           H  
ATOM   3888 1HB  LEU A 243     -13.140  20.832   1.534  1.00  0.69           H  
ATOM   3889 2HB  LEU A 243     -13.992  21.672   2.845  1.00  0.69           H  
ATOM   3890  HG  LEU A 243     -15.706  22.382   1.192  1.00  0.69           H  
ATOM   3891 1HD1 LEU A 243     -15.764  21.248  -0.965  1.00  0.69           H  
ATOM   3892 2HD1 LEU A 243     -14.309  22.240  -0.795  1.00  0.69           H  
ATOM   3893 3HD1 LEU A 243     -14.212  20.479  -0.610  1.00  0.69           H  
ATOM   3894 1HD2 LEU A 243     -16.767  20.166   1.138  1.00  0.69           H  
ATOM   3895 2HD2 LEU A 243     -15.216  19.407   1.500  1.00  0.69           H  
ATOM   3896 3HD2 LEU A 243     -15.979  20.463   2.696  1.00  0.69           H  
ATOM   3897  N   SER A 244     -11.055  23.111   2.803  1.00  0.68           N  
ATOM   3898  CA  SER A 244     -10.271  23.539   3.941  1.00  0.68           C  
ATOM   3899  C   SER A 244     -10.138  25.049   3.932  1.00  0.68           C  
ATOM   3900  O   SER A 244     -10.198  25.703   4.971  1.00  0.68           O  
ATOM   3901  CB  SER A 244      -8.908  22.995   3.812  1.00  0.68           C  
ATOM   3902  OG  SER A 244      -8.905  21.642   3.810  1.00  0.68           O  
ATOM   3903  H   SER A 244     -10.611  22.510   2.109  1.00  0.68           H  
ATOM   3904  HA  SER A 244     -10.753  23.212   4.863  1.00  0.68           H  
ATOM   3905 1HB  SER A 244      -8.497  23.344   2.891  1.00  0.68           H  
ATOM   3906 2HB  SER A 244      -8.293  23.363   4.632  1.00  0.68           H  
ATOM   3907  HG  SER A 244      -9.495  21.380   3.090  1.00  0.68           H  
ATOM   3908  N   GLN A 245      -9.927  25.603   2.731  1.00  0.67           N  
ATOM   3909  CA  GLN A 245      -9.796  27.040   2.579  1.00  0.67           C  
ATOM   3910  C   GLN A 245     -11.141  27.728   2.732  1.00  0.67           C  
ATOM   3911  O   GLN A 245     -11.245  28.786   3.351  1.00  0.67           O  
ATOM   3912  CB  GLN A 245      -9.228  27.396   1.211  1.00  0.67           C  
ATOM   3913  CG  GLN A 245      -7.836  26.961   1.002  1.00  0.67           C  
ATOM   3914  CD  GLN A 245      -7.292  27.476  -0.247  1.00  0.67           C  
ATOM   3915  OE1 GLN A 245      -7.898  27.390  -1.325  1.00  0.67           O  
ATOM   3916  NE2 GLN A 245      -6.130  28.053  -0.129  1.00  0.67           N  
ATOM   3917  H   GLN A 245      -9.836  25.001   1.910  1.00  0.67           H  
ATOM   3918  HA  GLN A 245      -9.125  27.414   3.354  1.00  0.67           H  
ATOM   3919 1HB  GLN A 245      -9.845  26.935   0.435  1.00  0.67           H  
ATOM   3920 2HB  GLN A 245      -9.268  28.474   1.069  1.00  0.67           H  
ATOM   3921 1HG  GLN A 245      -7.210  27.253   1.822  1.00  0.67           H  
ATOM   3922 2HG  GLN A 245      -7.841  25.899   0.918  1.00  0.67           H  
ATOM   3923 1HE2 GLN A 245      -5.683  28.440  -0.937  1.00  0.67           H  
ATOM   3924 2HE2 GLN A 245      -5.665  28.100   0.759  1.00  0.67           H  
ATOM   3925  N   ARG A 246     -12.186  27.113   2.170  1.00  0.67           N  
ATOM   3926  CA  ARG A 246     -13.530  27.667   2.230  1.00  0.67           C  
ATOM   3927  C   ARG A 246     -14.070  27.705   3.653  1.00  0.67           C  
ATOM   3928  O   ARG A 246     -14.591  28.724   4.129  1.00  0.67           O  
ATOM   3929  CB  ARG A 246     -14.470  26.859   1.367  1.00  0.67           C  
ATOM   3930  CG  ARG A 246     -15.869  27.376   1.252  1.00  0.67           C  
ATOM   3931  CD  ARG A 246     -16.700  26.454   0.434  1.00  0.67           C  
ATOM   3932  NE  ARG A 246     -16.337  26.461  -0.961  1.00  0.67           N  
ATOM   3933  CZ  ARG A 246     -16.424  25.387  -1.774  1.00  0.67           C  
ATOM   3934  NH1 ARG A 246     -16.836  24.228  -1.307  1.00  0.67           N  
ATOM   3935  NH2 ARG A 246     -16.102  25.497  -3.043  1.00  0.67           N  
ATOM   3936  H   ARG A 246     -12.044  26.250   1.645  1.00  0.67           H  
ATOM   3937  HA  ARG A 246     -13.501  28.659   1.825  1.00  0.67           H  
ATOM   3938 1HB  ARG A 246     -14.060  26.776   0.363  1.00  0.67           H  
ATOM   3939 2HB  ARG A 246     -14.542  25.852   1.773  1.00  0.67           H  
ATOM   3940 1HG  ARG A 246     -16.300  27.482   2.233  1.00  0.67           H  
ATOM   3941 2HG  ARG A 246     -15.848  28.343   0.766  1.00  0.67           H  
ATOM   3942 1HD  ARG A 246     -16.557  25.444   0.801  1.00  0.67           H  
ATOM   3943 2HD  ARG A 246     -17.749  26.720   0.511  1.00  0.67           H  
ATOM   3944  HE  ARG A 246     -16.025  27.341  -1.365  1.00  0.67           H  
ATOM   3945 1HH1 ARG A 246     -17.085  24.137  -0.334  1.00  0.67           H  
ATOM   3946 2HH1 ARG A 246     -16.903  23.435  -1.924  1.00  0.67           H  
ATOM   3947 1HH2 ARG A 246     -15.824  26.397  -3.409  1.00  0.67           H  
ATOM   3948 2HH2 ARG A 246     -16.185  24.709  -3.655  1.00  0.67           H  
ATOM   3949  N   PHE A 247     -13.857  26.603   4.370  1.00  0.67           N  
ATOM   3950  CA  PHE A 247     -14.367  26.428   5.711  1.00  0.67           C  
ATOM   3951  C   PHE A 247     -13.248  26.120   6.726  1.00  0.67           C  
ATOM   3952  O   PHE A 247     -13.260  25.049   7.334  1.00  0.67           O  
ATOM   3953  CB  PHE A 247     -15.298  25.222   5.730  1.00  0.67           C  
ATOM   3954  CG  PHE A 247     -16.454  25.228   4.760  1.00  0.67           C  
ATOM   3955  CD1 PHE A 247     -16.664  24.128   3.927  1.00  0.67           C  
ATOM   3956  CD2 PHE A 247     -17.317  26.304   4.662  1.00  0.67           C  
ATOM   3957  CE1 PHE A 247     -17.735  24.100   3.057  1.00  0.67           C  
ATOM   3958  CE2 PHE A 247     -18.378  26.284   3.793  1.00  0.67           C  
ATOM   3959  CZ  PHE A 247     -18.597  25.178   2.995  1.00  0.67           C  
ATOM   3960  H   PHE A 247     -13.376  25.816   3.947  1.00  0.67           H  
ATOM   3961  HA  PHE A 247     -14.922  27.315   6.005  1.00  0.67           H  
ATOM   3962 1HB  PHE A 247     -14.705  24.328   5.531  1.00  0.67           H  
ATOM   3963 2HB  PHE A 247     -15.703  25.115   6.730  1.00  0.67           H  
ATOM   3964  HD1 PHE A 247     -15.980  23.277   3.985  1.00  0.67           H  
ATOM   3965  HD2 PHE A 247     -17.148  27.167   5.286  1.00  0.67           H  
ATOM   3966  HE1 PHE A 247     -17.898  23.230   2.422  1.00  0.67           H  
ATOM   3967  HE2 PHE A 247     -19.043  27.144   3.738  1.00  0.67           H  
ATOM   3968  HZ  PHE A 247     -19.435  25.161   2.311  1.00  0.67           H  
ATOM   3969  N   PRO A 248     -12.342  27.069   7.030  1.00  0.68           N  
ATOM   3970  CA  PRO A 248     -11.163  26.910   7.860  1.00  0.68           C  
ATOM   3971  C   PRO A 248     -11.483  26.678   9.326  1.00  0.68           C  
ATOM   3972  O   PRO A 248     -10.603  26.309  10.101  1.00  0.68           O  
ATOM   3973  CB  PRO A 248     -10.435  28.229   7.670  1.00  0.68           C  
ATOM   3974  CG  PRO A 248     -11.506  29.202   7.341  1.00  0.68           C  
ATOM   3975  CD  PRO A 248     -12.509  28.414   6.537  1.00  0.68           C  
ATOM   3976  HA  PRO A 248     -10.570  26.078   7.458  1.00  0.68           H  
ATOM   3977 1HB  PRO A 248      -9.880  28.474   8.572  1.00  0.68           H  
ATOM   3978 2HB  PRO A 248      -9.694  28.132   6.856  1.00  0.68           H  
ATOM   3979 1HG  PRO A 248     -11.928  29.648   8.253  1.00  0.68           H  
ATOM   3980 2HG  PRO A 248     -11.067  30.024   6.762  1.00  0.68           H  
ATOM   3981 1HD  PRO A 248     -13.508  28.766   6.727  1.00  0.68           H  
ATOM   3982 2HD  PRO A 248     -12.233  28.476   5.503  1.00  0.68           H  
ATOM   3983  N   LYS A 249     -12.728  26.923   9.727  1.00  0.69           N  
ATOM   3984  CA  LYS A 249     -13.127  26.721  11.112  1.00  0.69           C  
ATOM   3985  C   LYS A 249     -13.518  25.266  11.373  1.00  0.69           C  
ATOM   3986  O   LYS A 249     -13.712  24.862  12.521  1.00  0.69           O  
ATOM   3987  CB  LYS A 249     -14.299  27.636  11.463  1.00  0.69           C  
ATOM   3988  CG  LYS A 249     -13.961  29.134  11.470  1.00  0.69           C  
ATOM   3989  CD  LYS A 249     -15.170  29.961  11.894  1.00  0.69           C  
ATOM   3990  CE  LYS A 249     -14.820  31.436  12.106  1.00  0.69           C  
ATOM   3991  NZ  LYS A 249     -14.409  32.083  10.851  1.00  0.69           N  
ATOM   3992  H   LYS A 249     -13.424  27.238   9.067  1.00  0.69           H  
ATOM   3993  HA  LYS A 249     -12.284  26.965  11.757  1.00  0.69           H  
ATOM   3994 1HB  LYS A 249     -15.099  27.481  10.738  1.00  0.69           H  
ATOM   3995 2HB  LYS A 249     -14.692  27.368  12.443  1.00  0.69           H  
ATOM   3996 1HG  LYS A 249     -13.138  29.324  12.156  1.00  0.69           H  
ATOM   3997 2HG  LYS A 249     -13.654  29.446  10.468  1.00  0.69           H  
ATOM   3998 1HD  LYS A 249     -15.928  29.903  11.110  1.00  0.69           H  
ATOM   3999 2HD  LYS A 249     -15.592  29.554  12.812  1.00  0.69           H  
ATOM   4000 1HE  LYS A 249     -15.700  31.950  12.489  1.00  0.69           H  
ATOM   4001 2HE  LYS A 249     -14.012  31.523  12.830  1.00  0.69           H  
ATOM   4002 1HZ  LYS A 249     -14.203  33.059  11.000  1.00  0.69           H  
ATOM   4003 2HZ  LYS A 249     -13.582  31.626  10.477  1.00  0.69           H  
ATOM   4004 3HZ  LYS A 249     -15.184  32.000  10.160  1.00  0.69           H  
ATOM   4005  N   ALA A 250     -13.647  24.490  10.300  1.00  0.70           N  
ATOM   4006  CA  ALA A 250     -14.087  23.108  10.379  1.00  0.70           C  
ATOM   4007  C   ALA A 250     -13.003  22.164  10.866  1.00  0.70           C  
ATOM   4008  O   ALA A 250     -11.807  22.416  10.696  1.00  0.70           O  
ATOM   4009  CB  ALA A 250     -14.575  22.650   9.022  1.00  0.70           C  
ATOM   4010  H   ALA A 250     -13.449  24.864   9.372  1.00  0.70           H  
ATOM   4011  HA  ALA A 250     -14.895  23.061  11.092  1.00  0.70           H  
ATOM   4012 1HB  ALA A 250     -14.940  21.628   9.097  1.00  0.70           H  
ATOM   4013 2HB  ALA A 250     -15.366  23.293   8.678  1.00  0.70           H  
ATOM   4014 3HB  ALA A 250     -13.750  22.694   8.316  1.00  0.70           H  
ATOM   4015  N   GLU A 251     -13.433  21.036  11.418  1.00  0.72           N  
ATOM   4016  CA  GLU A 251     -12.522  19.965  11.788  1.00  0.72           C  
ATOM   4017  C   GLU A 251     -12.216  19.100  10.569  1.00  0.72           C  
ATOM   4018  O   GLU A 251     -13.085  18.898   9.715  1.00  0.72           O  
ATOM   4019  CB  GLU A 251     -13.124  19.099  12.894  1.00  0.72           C  
ATOM   4020  CG  GLU A 251     -13.347  19.829  14.211  1.00  0.72           C  
ATOM   4021  CD  GLU A 251     -13.893  18.934  15.300  1.00  0.72           C  
ATOM   4022  OE1 GLU A 251     -14.009  17.754  15.067  1.00  0.72           O  
ATOM   4023  OE2 GLU A 251     -14.193  19.433  16.360  1.00  0.72           O  
ATOM   4024  H   GLU A 251     -14.426  20.910  11.564  1.00  0.72           H  
ATOM   4025  HA  GLU A 251     -11.589  20.405  12.143  1.00  0.72           H  
ATOM   4026 1HB  GLU A 251     -14.086  18.707  12.561  1.00  0.72           H  
ATOM   4027 2HB  GLU A 251     -12.472  18.246  13.084  1.00  0.72           H  
ATOM   4028 1HG  GLU A 251     -12.399  20.252  14.543  1.00  0.72           H  
ATOM   4029 2HG  GLU A 251     -14.040  20.653  14.039  1.00  0.72           H  
ATOM   4030  N   PHE A 252     -11.032  18.490  10.563  1.00  0.74           N  
ATOM   4031  CA  PHE A 252     -10.625  17.573   9.500  1.00  0.74           C  
ATOM   4032  C   PHE A 252     -11.657  16.511   9.218  1.00  0.74           C  
ATOM   4033  O   PHE A 252     -11.944  16.212   8.058  1.00  0.74           O  
ATOM   4034  CB  PHE A 252      -9.293  16.913   9.843  1.00  0.74           C  
ATOM   4035  CG  PHE A 252      -8.889  15.847   8.867  1.00  0.74           C  
ATOM   4036  CD1 PHE A 252      -8.398  16.174   7.627  1.00  0.74           C  
ATOM   4037  CD2 PHE A 252      -8.991  14.504   9.207  1.00  0.74           C  
ATOM   4038  CE1 PHE A 252      -8.023  15.208   6.734  1.00  0.74           C  
ATOM   4039  CE2 PHE A 252      -8.611  13.523   8.320  1.00  0.74           C  
ATOM   4040  CZ  PHE A 252      -8.121  13.873   7.075  1.00  0.74           C  
ATOM   4041  H   PHE A 252     -10.377  18.697  11.304  1.00  0.74           H  
ATOM   4042  HA  PHE A 252     -10.497  18.142   8.584  1.00  0.74           H  
ATOM   4043 1HB  PHE A 252      -8.506  17.662   9.872  1.00  0.74           H  
ATOM   4044 2HB  PHE A 252      -9.353  16.462  10.831  1.00  0.74           H  
ATOM   4045  HD1 PHE A 252      -8.321  17.200   7.359  1.00  0.74           H  
ATOM   4046  HD2 PHE A 252      -9.377  14.229  10.189  1.00  0.74           H  
ATOM   4047  HE1 PHE A 252      -7.650  15.499   5.757  1.00  0.74           H  
ATOM   4048  HE2 PHE A 252      -8.699  12.479   8.602  1.00  0.74           H  
ATOM   4049  HZ  PHE A 252      -7.816  13.102   6.366  1.00  0.74           H  
ATOM   4050  N   ALA A 253     -12.183  15.887  10.263  1.00  0.76           N  
ATOM   4051  CA  ALA A 253     -13.163  14.838  10.061  1.00  0.76           C  
ATOM   4052  C   ALA A 253     -14.404  15.344   9.325  1.00  0.76           C  
ATOM   4053  O   ALA A 253     -14.998  14.613   8.531  1.00  0.76           O  
ATOM   4054  CB  ALA A 253     -13.573  14.253  11.391  1.00  0.76           C  
ATOM   4055  H   ALA A 253     -11.917  16.160  11.198  1.00  0.76           H  
ATOM   4056  HA  ALA A 253     -12.702  14.060   9.453  1.00  0.76           H  
ATOM   4057 1HB  ALA A 253     -14.288  13.447  11.229  1.00  0.76           H  
ATOM   4058 2HB  ALA A 253     -12.694  13.864  11.903  1.00  0.76           H  
ATOM   4059 3HB  ALA A 253     -14.035  15.032  11.999  1.00  0.76           H  
ATOM   4060  N   GLU A 254     -14.833  16.584   9.587  1.00  0.77           N  
ATOM   4061  CA  GLU A 254     -16.052  17.043   8.939  1.00  0.77           C  
ATOM   4062  C   GLU A 254     -15.792  17.303   7.482  1.00  0.77           C  
ATOM   4063  O   GLU A 254     -16.601  16.945   6.626  1.00  0.77           O  
ATOM   4064  CB  GLU A 254     -16.606  18.292   9.619  1.00  0.77           C  
ATOM   4065  CG  GLU A 254     -17.170  18.042  11.007  1.00  0.77           C  
ATOM   4066  CD  GLU A 254     -18.341  17.075  10.979  1.00  0.77           C  
ATOM   4067  OE1 GLU A 254     -19.224  17.272  10.170  1.00  0.77           O  
ATOM   4068  OE2 GLU A 254     -18.349  16.129  11.759  1.00  0.77           O  
ATOM   4069  H   GLU A 254     -14.303  17.216  10.177  1.00  0.77           H  
ATOM   4070  HA  GLU A 254     -16.800  16.259   9.011  1.00  0.77           H  
ATOM   4071 1HB  GLU A 254     -15.809  19.034   9.715  1.00  0.77           H  
ATOM   4072 2HB  GLU A 254     -17.390  18.732   9.002  1.00  0.77           H  
ATOM   4073 1HG  GLU A 254     -16.381  17.628  11.638  1.00  0.77           H  
ATOM   4074 2HG  GLU A 254     -17.487  18.992  11.442  1.00  0.77           H  
ATOM   4075  N   VAL A 255     -14.630  17.863   7.192  1.00  0.78           N  
ATOM   4076  CA  VAL A 255     -14.283  18.126   5.815  1.00  0.78           C  
ATOM   4077  C   VAL A 255     -14.049  16.839   5.070  1.00  0.78           C  
ATOM   4078  O   VAL A 255     -14.464  16.710   3.928  1.00  0.78           O  
ATOM   4079  CB  VAL A 255     -13.134  19.108   5.690  1.00  0.78           C  
ATOM   4080  CG1 VAL A 255     -12.669  19.182   4.207  1.00  0.78           C  
ATOM   4081  CG2 VAL A 255     -13.698  20.475   6.162  1.00  0.78           C  
ATOM   4082  H   VAL A 255     -13.996  18.127   7.951  1.00  0.78           H  
ATOM   4083  HA  VAL A 255     -15.134  18.619   5.351  1.00  0.78           H  
ATOM   4084  HB  VAL A 255     -12.295  18.792   6.310  1.00  0.78           H  
ATOM   4085 1HG1 VAL A 255     -11.864  19.907   4.085  1.00  0.78           H  
ATOM   4086 2HG1 VAL A 255     -12.311  18.200   3.891  1.00  0.78           H  
ATOM   4087 3HG1 VAL A 255     -13.507  19.470   3.592  1.00  0.78           H  
ATOM   4088 1HG2 VAL A 255     -12.972  21.267   6.106  1.00  0.78           H  
ATOM   4089 2HG2 VAL A 255     -14.547  20.749   5.540  1.00  0.78           H  
ATOM   4090 3HG2 VAL A 255     -14.021  20.366   7.197  1.00  0.78           H  
ATOM   4091  N   SER A 256     -13.391  15.874   5.697  1.00  0.78           N  
ATOM   4092  CA  SER A 256     -13.150  14.608   5.039  1.00  0.78           C  
ATOM   4093  C   SER A 256     -14.483  13.969   4.651  1.00  0.78           C  
ATOM   4094  O   SER A 256     -14.623  13.434   3.544  1.00  0.78           O  
ATOM   4095  CB  SER A 256     -12.393  13.699   5.972  1.00  0.78           C  
ATOM   4096  OG  SER A 256     -11.148  14.231   6.248  1.00  0.78           O  
ATOM   4097  H   SER A 256     -13.039  16.017   6.640  1.00  0.78           H  
ATOM   4098  HA  SER A 256     -12.563  14.783   4.138  1.00  0.78           H  
ATOM   4099 1HB  SER A 256     -12.954  13.579   6.898  1.00  0.78           H  
ATOM   4100 2HB  SER A 256     -12.284  12.717   5.521  1.00  0.78           H  
ATOM   4101  HG  SER A 256     -11.334  15.046   6.777  1.00  0.78           H  
ATOM   4102  N   LYS A 257     -15.481  14.040   5.545  1.00  0.78           N  
ATOM   4103  CA  LYS A 257     -16.799  13.508   5.222  1.00  0.78           C  
ATOM   4104  C   LYS A 257     -17.461  14.314   4.104  1.00  0.78           C  
ATOM   4105  O   LYS A 257     -18.018  13.734   3.166  1.00  0.78           O  
ATOM   4106  CB  LYS A 257     -17.689  13.483   6.465  1.00  0.78           C  
ATOM   4107  CG  LYS A 257     -17.291  12.412   7.502  1.00  0.78           C  
ATOM   4108  CD  LYS A 257     -18.290  12.330   8.656  1.00  0.78           C  
ATOM   4109  CE  LYS A 257     -18.198  13.578   9.527  1.00  0.78           C  
ATOM   4110  NZ  LYS A 257     -19.019  13.489  10.768  1.00  0.78           N  
ATOM   4111  H   LYS A 257     -15.322  14.453   6.468  1.00  0.78           H  
ATOM   4112  HA  LYS A 257     -16.678  12.485   4.868  1.00  0.78           H  
ATOM   4113 1HB  LYS A 257     -17.643  14.458   6.960  1.00  0.78           H  
ATOM   4114 2HB  LYS A 257     -18.724  13.312   6.172  1.00  0.78           H  
ATOM   4115 1HG  LYS A 257     -17.243  11.441   7.011  1.00  0.78           H  
ATOM   4116 2HG  LYS A 257     -16.308  12.637   7.899  1.00  0.78           H  
ATOM   4117 1HD  LYS A 257     -19.302  12.245   8.261  1.00  0.78           H  
ATOM   4118 2HD  LYS A 257     -18.077  11.453   9.266  1.00  0.78           H  
ATOM   4119 1HE  LYS A 257     -17.160  13.745   9.807  1.00  0.78           H  
ATOM   4120 2HE  LYS A 257     -18.547  14.434   8.945  1.00  0.78           H  
ATOM   4121 1HZ  LYS A 257     -18.893  14.387  11.276  1.00  0.78           H  
ATOM   4122 2HZ  LYS A 257     -19.993  13.356  10.541  1.00  0.78           H  
ATOM   4123 3HZ  LYS A 257     -18.699  12.727  11.336  1.00  0.78           H  
ATOM   4124  N   LEU A 258     -17.339  15.651   4.140  1.00  0.78           N  
ATOM   4125  CA  LEU A 258     -17.943  16.453   3.081  1.00  0.78           C  
ATOM   4126  C   LEU A 258     -17.301  16.130   1.747  1.00  0.78           C  
ATOM   4127  O   LEU A 258     -17.994  15.961   0.747  1.00  0.78           O  
ATOM   4128  CB  LEU A 258     -17.772  17.955   3.350  1.00  0.78           C  
ATOM   4129  CG  LEU A 258     -18.572  18.536   4.516  1.00  0.78           C  
ATOM   4130  CD1 LEU A 258     -18.170  20.018   4.751  1.00  0.78           C  
ATOM   4131  CD2 LEU A 258     -20.015  18.401   4.208  1.00  0.78           C  
ATOM   4132  H   LEU A 258     -16.874  16.108   4.924  1.00  0.78           H  
ATOM   4133  HA  LEU A 258     -19.004  16.216   3.024  1.00  0.78           H  
ATOM   4134 1HB  LEU A 258     -16.720  18.143   3.546  1.00  0.78           H  
ATOM   4135 2HB  LEU A 258     -18.058  18.495   2.452  1.00  0.78           H  
ATOM   4136  HG  LEU A 258     -18.357  17.990   5.419  1.00  0.78           H  
ATOM   4137 1HD1 LEU A 258     -18.741  20.421   5.586  1.00  0.78           H  
ATOM   4138 2HD1 LEU A 258     -17.108  20.072   4.982  1.00  0.78           H  
ATOM   4139 3HD1 LEU A 258     -18.378  20.603   3.856  1.00  0.78           H  
ATOM   4140 1HD2 LEU A 258     -20.567  18.808   5.027  1.00  0.78           H  
ATOM   4141 2HD2 LEU A 258     -20.246  18.939   3.304  1.00  0.78           H  
ATOM   4142 3HD2 LEU A 258     -20.268  17.347   4.073  1.00  0.78           H  
ATOM   4143  N   VAL A 259     -15.984  15.962   1.748  1.00  0.78           N  
ATOM   4144  CA  VAL A 259     -15.266  15.628   0.542  1.00  0.78           C  
ATOM   4145  C   VAL A 259     -15.641  14.269   0.037  1.00  0.78           C  
ATOM   4146  O   VAL A 259     -15.856  14.100  -1.158  1.00  0.78           O  
ATOM   4147  CB  VAL A 259     -13.762  15.703   0.720  1.00  0.78           C  
ATOM   4148  CG1 VAL A 259     -13.116  15.131  -0.497  1.00  0.78           C  
ATOM   4149  CG2 VAL A 259     -13.376  17.145   0.873  1.00  0.78           C  
ATOM   4150  H   VAL A 259     -15.467  16.102   2.607  1.00  0.78           H  
ATOM   4151  HA  VAL A 259     -15.530  16.356  -0.214  1.00  0.78           H  
ATOM   4152  HB  VAL A 259     -13.449  15.131   1.595  1.00  0.78           H  
ATOM   4153 1HG1 VAL A 259     -12.036  15.195  -0.413  1.00  0.78           H  
ATOM   4154 2HG1 VAL A 259     -13.420  14.096  -0.599  1.00  0.78           H  
ATOM   4155 3HG1 VAL A 259     -13.447  15.678  -1.357  1.00  0.78           H  
ATOM   4156 1HG2 VAL A 259     -12.337  17.188   0.978  1.00  0.78           H  
ATOM   4157 2HG2 VAL A 259     -13.683  17.711  -0.001  1.00  0.78           H  
ATOM   4158 3HG2 VAL A 259     -13.848  17.557   1.748  1.00  0.78           H  
ATOM   4159  N   THR A 260     -15.734  13.286   0.920  1.00  0.78           N  
ATOM   4160  CA  THR A 260     -16.083  11.963   0.458  1.00  0.78           C  
ATOM   4161  C   THR A 260     -17.407  12.051  -0.291  1.00  0.78           C  
ATOM   4162  O   THR A 260     -17.528  11.552  -1.420  1.00  0.78           O  
ATOM   4163  CB  THR A 260     -16.193  10.993   1.637  1.00  0.78           C  
ATOM   4164  OG1 THR A 260     -14.932  10.951   2.327  1.00  0.78           O  
ATOM   4165  CG2 THR A 260     -16.549   9.597   1.142  1.00  0.78           C  
ATOM   4166  H   THR A 260     -15.538  13.448   1.908  1.00  0.78           H  
ATOM   4167  HA  THR A 260     -15.313  11.610  -0.227  1.00  0.78           H  
ATOM   4168  HB  THR A 260     -16.964  11.347   2.326  1.00  0.78           H  
ATOM   4169  HG1 THR A 260     -14.751  11.845   2.714  1.00  0.78           H  
ATOM   4170 1HG2 THR A 260     -16.622   8.926   1.994  1.00  0.78           H  
ATOM   4171 2HG2 THR A 260     -17.499   9.634   0.625  1.00  0.78           H  
ATOM   4172 3HG2 THR A 260     -15.776   9.242   0.461  1.00  0.78           H  
ATOM   4173  N   ASP A 261     -18.387  12.732   0.312  1.00  0.79           N  
ATOM   4174  CA  ASP A 261     -19.669  12.906  -0.340  1.00  0.79           C  
ATOM   4175  C   ASP A 261     -19.558  13.682  -1.646  1.00  0.79           C  
ATOM   4176  O   ASP A 261     -20.211  13.321  -2.625  1.00  0.79           O  
ATOM   4177  CB  ASP A 261     -20.657  13.534   0.615  1.00  0.79           C  
ATOM   4178  CG  ASP A 261     -21.194  12.555   1.710  1.00  0.79           C  
ATOM   4179  OD1 ASP A 261     -21.036  11.338   1.570  1.00  0.79           O  
ATOM   4180  OD2 ASP A 261     -21.759  13.029   2.664  1.00  0.79           O  
ATOM   4181  H   ASP A 261     -18.232  13.132   1.243  1.00  0.79           H  
ATOM   4182  HA  ASP A 261     -20.047  11.936  -0.586  1.00  0.79           H  
ATOM   4183 1HB  ASP A 261     -20.134  14.340   1.119  1.00  0.79           H  
ATOM   4184 2HB  ASP A 261     -21.495  13.944   0.059  1.00  0.79           H  
ATOM   4185  N   LEU A 262     -18.703  14.698  -1.702  1.00  0.80           N  
ATOM   4186  CA  LEU A 262     -18.519  15.436  -2.941  1.00  0.80           C  
ATOM   4187  C   LEU A 262     -17.921  14.547  -4.026  1.00  0.80           C  
ATOM   4188  O   LEU A 262     -18.299  14.662  -5.193  1.00  0.80           O  
ATOM   4189  CB  LEU A 262     -17.621  16.656  -2.719  1.00  0.80           C  
ATOM   4190  CG  LEU A 262     -18.233  17.778  -1.903  1.00  0.80           C  
ATOM   4191  CD1 LEU A 262     -17.167  18.787  -1.551  1.00  0.80           C  
ATOM   4192  CD2 LEU A 262     -19.314  18.432  -2.707  1.00  0.80           C  
ATOM   4193  H   LEU A 262     -18.198  14.984  -0.865  1.00  0.80           H  
ATOM   4194  HA  LEU A 262     -19.494  15.784  -3.275  1.00  0.80           H  
ATOM   4195 1HB  LEU A 262     -16.725  16.328  -2.213  1.00  0.80           H  
ATOM   4196 2HB  LEU A 262     -17.333  17.058  -3.681  1.00  0.80           H  
ATOM   4197  HG  LEU A 262     -18.662  17.382  -1.000  1.00  0.80           H  
ATOM   4198 1HD1 LEU A 262     -17.621  19.586  -0.975  1.00  0.80           H  
ATOM   4199 2HD1 LEU A 262     -16.388  18.318  -0.963  1.00  0.80           H  
ATOM   4200 3HD1 LEU A 262     -16.734  19.196  -2.461  1.00  0.80           H  
ATOM   4201 1HD2 LEU A 262     -19.763  19.232  -2.119  1.00  0.80           H  
ATOM   4202 2HD2 LEU A 262     -18.893  18.843  -3.605  1.00  0.80           H  
ATOM   4203 3HD2 LEU A 262     -20.072  17.699  -2.969  1.00  0.80           H  
ATOM   4204  N   THR A 263     -17.006  13.636  -3.674  1.00  0.81           N  
ATOM   4205  CA  THR A 263     -16.425  12.795  -4.715  1.00  0.81           C  
ATOM   4206  C   THR A 263     -17.497  11.833  -5.245  1.00  0.81           C  
ATOM   4207  O   THR A 263     -17.518  11.506  -6.440  1.00  0.81           O  
ATOM   4208  CB  THR A 263     -15.182  12.011  -4.215  1.00  0.81           C  
ATOM   4209  OG1 THR A 263     -15.544  11.143  -3.139  1.00  0.81           O  
ATOM   4210  CG2 THR A 263     -14.074  12.961  -3.724  1.00  0.81           C  
ATOM   4211  H   THR A 263     -16.702  13.564  -2.702  1.00  0.81           H  
ATOM   4212  HA  THR A 263     -16.109  13.427  -5.541  1.00  0.81           H  
ATOM   4213  HB  THR A 263     -14.784  11.413  -5.032  1.00  0.81           H  
ATOM   4214  HG1 THR A 263     -16.224  11.563  -2.577  1.00  0.81           H  
ATOM   4215 1HG2 THR A 263     -13.228  12.371  -3.391  1.00  0.81           H  
ATOM   4216 2HG2 THR A 263     -13.767  13.612  -4.499  1.00  0.81           H  
ATOM   4217 3HG2 THR A 263     -14.430  13.549  -2.916  1.00  0.81           H  
ATOM   4218  N   LYS A 264     -18.448  11.437  -4.384  1.00  0.82           N  
ATOM   4219  CA  LYS A 264     -19.546  10.585  -4.835  1.00  0.82           C  
ATOM   4220  C   LYS A 264     -20.490  11.375  -5.746  1.00  0.82           C  
ATOM   4221  O   LYS A 264     -20.899  10.878  -6.802  1.00  0.82           O  
ATOM   4222  CB  LYS A 264     -20.306   9.991  -3.647  1.00  0.82           C  
ATOM   4223  CG  LYS A 264     -19.529   8.913  -2.861  1.00  0.82           C  
ATOM   4224  CD  LYS A 264     -20.398   8.273  -1.768  1.00  0.82           C  
ATOM   4225  CE  LYS A 264     -20.582   9.274  -0.661  1.00  0.82           C  
ATOM   4226  NZ  LYS A 264     -21.254   8.770   0.535  1.00  0.82           N  
ATOM   4227  H   LYS A 264     -18.376  11.701  -3.399  1.00  0.82           H  
ATOM   4228  HA  LYS A 264     -19.130   9.764  -5.419  1.00  0.82           H  
ATOM   4229 1HB  LYS A 264     -20.563  10.787  -2.950  1.00  0.82           H  
ATOM   4230 2HB  LYS A 264     -21.240   9.552  -3.996  1.00  0.82           H  
ATOM   4231 1HG  LYS A 264     -19.179   8.138  -3.544  1.00  0.82           H  
ATOM   4232 2HG  LYS A 264     -18.659   9.375  -2.390  1.00  0.82           H  
ATOM   4233 1HD  LYS A 264     -21.372   7.993  -2.171  1.00  0.82           H  
ATOM   4234 2HD  LYS A 264     -19.905   7.387  -1.371  1.00  0.82           H  
ATOM   4235 1HE  LYS A 264     -19.601   9.633  -0.378  1.00  0.82           H  
ATOM   4236 2HE  LYS A 264     -21.167  10.101  -1.052  1.00  0.82           H  
ATOM   4237 1HZ  LYS A 264     -21.288   9.572   1.186  1.00  0.82           H  
ATOM   4238 2HZ  LYS A 264     -22.180   8.465   0.316  1.00  0.82           H  
ATOM   4239 3HZ  LYS A 264     -20.729   7.995   0.941  1.00  0.82           H  
ATOM   4240  N   VAL A 265     -20.757  12.644  -5.385  1.00  0.82           N  
ATOM   4241  CA  VAL A 265     -21.626  13.490  -6.199  1.00  0.82           C  
ATOM   4242  C   VAL A 265     -21.030  13.696  -7.563  1.00  0.82           C  
ATOM   4243  O   VAL A 265     -21.673  13.400  -8.567  1.00  0.82           O  
ATOM   4244  CB  VAL A 265     -21.823  14.903  -5.571  1.00  0.82           C  
ATOM   4245  CG1 VAL A 265     -22.518  15.824  -6.539  1.00  0.82           C  
ATOM   4246  CG2 VAL A 265     -22.660  14.825  -4.374  1.00  0.82           C  
ATOM   4247  H   VAL A 265     -20.394  12.997  -4.502  1.00  0.82           H  
ATOM   4248  HA  VAL A 265     -22.595  13.001  -6.303  1.00  0.82           H  
ATOM   4249  HB  VAL A 265     -20.852  15.323  -5.324  1.00  0.82           H  
ATOM   4250 1HG1 VAL A 265     -22.645  16.794  -6.082  1.00  0.82           H  
ATOM   4251 2HG1 VAL A 265     -21.909  15.923  -7.430  1.00  0.82           H  
ATOM   4252 3HG1 VAL A 265     -23.501  15.417  -6.801  1.00  0.82           H  
ATOM   4253 1HG2 VAL A 265     -22.788  15.813  -3.968  1.00  0.82           H  
ATOM   4254 2HG2 VAL A 265     -23.605  14.437  -4.675  1.00  0.82           H  
ATOM   4255 3HG2 VAL A 265     -22.211  14.181  -3.634  1.00  0.82           H  
ATOM   4256  N   HIS A 266     -19.761  14.082  -7.612  1.00  0.82           N  
ATOM   4257  CA  HIS A 266     -19.148  14.373  -8.892  1.00  0.82           C  
ATOM   4258  C   HIS A 266     -19.056  13.126  -9.740  1.00  0.82           C  
ATOM   4259  O   HIS A 266     -19.355  13.183 -10.929  1.00  0.82           O  
ATOM   4260  CB  HIS A 266     -17.762  14.984  -8.698  1.00  0.82           C  
ATOM   4261  CG  HIS A 266     -17.784  16.384  -8.149  1.00  0.82           C  
ATOM   4262  ND1 HIS A 266     -18.039  16.639  -6.839  1.00  0.82           N  
ATOM   4263  CD2 HIS A 266     -17.555  17.587  -8.722  1.00  0.82           C  
ATOM   4264  CE1 HIS A 266     -17.994  17.927  -6.614  1.00  0.82           C  
ATOM   4265  NE2 HIS A 266     -17.713  18.543  -7.735  1.00  0.82           N  
ATOM   4266  H   HIS A 266     -19.246  14.245  -6.747  1.00  0.82           H  
ATOM   4267  HA  HIS A 266     -19.759  15.091  -9.429  1.00  0.82           H  
ATOM   4268 1HB  HIS A 266     -17.178  14.356  -8.020  1.00  0.82           H  
ATOM   4269 2HB  HIS A 266     -17.250  15.013  -9.656  1.00  0.82           H  
ATOM   4270  HD1 HIS A 266     -18.236  15.935  -6.149  1.00  0.82           H  
ATOM   4271  HD2 HIS A 266     -17.306  17.892  -9.741  1.00  0.82           H  
ATOM   4272  HE1 HIS A 266     -18.176  18.311  -5.631  1.00  0.82           H  
ATOM   4273  N   THR A 267     -18.742  11.976  -9.141  1.00  0.82           N  
ATOM   4274  CA  THR A 267     -18.670  10.763  -9.931  1.00  0.82           C  
ATOM   4275  C   THR A 267     -20.004  10.489 -10.618  1.00  0.82           C  
ATOM   4276  O   THR A 267     -20.060  10.302 -11.840  1.00  0.82           O  
ATOM   4277  CB  THR A 267     -18.328   9.555  -9.039  1.00  0.82           C  
ATOM   4278  OG1 THR A 267     -17.039   9.740  -8.437  1.00  0.82           O  
ATOM   4279  CG2 THR A 267     -18.333   8.283  -9.866  1.00  0.82           C  
ATOM   4280  H   THR A 267     -18.510  11.936  -8.147  1.00  0.82           H  
ATOM   4281  HA  THR A 267     -17.903  10.884 -10.695  1.00  0.82           H  
ATOM   4282  HB  THR A 267     -19.073   9.470  -8.246  1.00  0.82           H  
ATOM   4283  HG1 THR A 267     -17.078  10.518  -7.832  1.00  0.82           H  
ATOM   4284 1HG2 THR A 267     -18.098   7.436  -9.227  1.00  0.82           H  
ATOM   4285 2HG2 THR A 267     -19.323   8.144 -10.307  1.00  0.82           H  
ATOM   4286 3HG2 THR A 267     -17.589   8.362 -10.655  1.00  0.82           H  
ATOM   4287  N   GLU A 268     -21.095  10.525  -9.853  1.00  0.82           N  
ATOM   4288  CA  GLU A 268     -22.384  10.236 -10.451  1.00  0.82           C  
ATOM   4289  C   GLU A 268     -22.826  11.310 -11.436  1.00  0.82           C  
ATOM   4290  O   GLU A 268     -23.419  10.990 -12.475  1.00  0.82           O  
ATOM   4291  CB  GLU A 268     -23.439   9.992  -9.380  1.00  0.82           C  
ATOM   4292  CG  GLU A 268     -23.234   8.657  -8.613  1.00  0.82           C  
ATOM   4293  CD  GLU A 268     -23.233   7.396  -9.540  1.00  0.82           C  
ATOM   4294  OE1 GLU A 268     -24.133   7.254 -10.350  1.00  0.82           O  
ATOM   4295  OE2 GLU A 268     -22.341   6.588  -9.405  1.00  0.82           O  
ATOM   4296  H   GLU A 268     -21.021  10.719  -8.851  1.00  0.82           H  
ATOM   4297  HA  GLU A 268     -22.287   9.308 -11.011  1.00  0.82           H  
ATOM   4298 1HB  GLU A 268     -23.410  10.811  -8.652  1.00  0.82           H  
ATOM   4299 2HB  GLU A 268     -24.434   9.989  -9.831  1.00  0.82           H  
ATOM   4300 1HG  GLU A 268     -22.278   8.708  -8.084  1.00  0.82           H  
ATOM   4301 2HG  GLU A 268     -24.025   8.559  -7.872  1.00  0.82           H  
ATOM   4302  N   CYS A 269     -22.488  12.576 -11.160  1.00  0.83           N  
ATOM   4303  CA  CYS A 269     -22.886  13.656 -12.056  1.00  0.83           C  
ATOM   4304  C   CYS A 269     -22.192  13.481 -13.401  1.00  0.83           C  
ATOM   4305  O   CYS A 269     -22.821  13.575 -14.460  1.00  0.83           O  
ATOM   4306  CB  CYS A 269     -22.452  15.006 -11.494  1.00  0.83           C  
ATOM   4307  SG  CYS A 269     -23.249  15.516  -9.935  1.00  0.83           S  
ATOM   4308  H   CYS A 269     -22.000  12.798 -10.301  1.00  0.83           H  
ATOM   4309  HA  CYS A 269     -23.963  13.630 -12.192  1.00  0.83           H  
ATOM   4310 1HB  CYS A 269     -21.379  14.989 -11.328  1.00  0.83           H  
ATOM   4311 2HB  CYS A 269     -22.655  15.772 -12.234  1.00  0.83           H  
ATOM   4312  N   CYS A 270     -20.898  13.141 -13.361  1.00  0.83           N  
ATOM   4313  CA  CYS A 270     -20.085  12.959 -14.559  1.00  0.83           C  
ATOM   4314  C   CYS A 270     -20.570  11.761 -15.349  1.00  0.83           C  
ATOM   4315  O   CYS A 270     -20.498  11.740 -16.583  1.00  0.83           O  
ATOM   4316  CB  CYS A 270     -18.618  12.733 -14.194  1.00  0.83           C  
ATOM   4317  SG  CYS A 270     -17.777  14.186 -13.454  1.00  0.83           S  
ATOM   4318  H   CYS A 270     -20.440  13.052 -12.453  1.00  0.83           H  
ATOM   4319  HA  CYS A 270     -20.168  13.852 -15.177  1.00  0.83           H  
ATOM   4320 1HB  CYS A 270     -18.559  11.913 -13.469  1.00  0.83           H  
ATOM   4321 2HB  CYS A 270     -18.063  12.428 -15.077  1.00  0.83           H  
ATOM   4322  N   HIS A 271     -21.138  10.781 -14.638  1.00  0.83           N  
ATOM   4323  CA  HIS A 271     -21.648   9.581 -15.263  1.00  0.83           C  
ATOM   4324  C   HIS A 271     -23.099   9.718 -15.719  1.00  0.83           C  
ATOM   4325  O   HIS A 271     -23.713   8.746 -16.166  1.00  0.83           O  
ATOM   4326  CB  HIS A 271     -21.500   8.374 -14.332  1.00  0.83           C  
ATOM   4327  CG  HIS A 271     -20.072   7.998 -14.109  1.00  0.83           C  
ATOM   4328  ND1 HIS A 271     -19.682   7.052 -13.188  1.00  0.83           N  
ATOM   4329  CD2 HIS A 271     -18.936   8.452 -14.687  1.00  0.83           C  
ATOM   4330  CE1 HIS A 271     -18.366   6.934 -13.215  1.00  0.83           C  
ATOM   4331  NE2 HIS A 271     -17.889   7.773 -14.116  1.00  0.83           N  
ATOM   4332  H   HIS A 271     -21.146  10.845 -13.619  1.00  0.83           H  
ATOM   4333  HA  HIS A 271     -21.052   9.389 -16.140  1.00  0.83           H  
ATOM   4334 1HB  HIS A 271     -21.953   8.604 -13.366  1.00  0.83           H  
ATOM   4335 2HB  HIS A 271     -22.025   7.519 -14.749  1.00  0.83           H  
ATOM   4336  HD1 HIS A 271     -20.286   6.531 -12.580  1.00  0.83           H  
ATOM   4337  HD2 HIS A 271     -18.748   9.198 -15.460  1.00  0.83           H  
ATOM   4338  HE1 HIS A 271     -17.861   6.230 -12.555  1.00  0.83           H  
ATOM   4339  N   GLY A 272     -23.648  10.931 -15.630  1.00  0.83           N  
ATOM   4340  CA  GLY A 272     -24.984  11.231 -16.115  1.00  0.83           C  
ATOM   4341  C   GLY A 272     -26.145  10.930 -15.180  1.00  0.83           C  
ATOM   4342  O   GLY A 272     -27.304  11.165 -15.550  1.00  0.83           O  
ATOM   4343  H   GLY A 272     -23.119  11.704 -15.224  1.00  0.83           H  
ATOM   4344 1HA  GLY A 272     -25.016  12.293 -16.358  1.00  0.83           H  
ATOM   4345 2HA  GLY A 272     -25.140  10.703 -17.048  1.00  0.83           H  
ATOM   4346  N   ASP A 273     -25.902  10.420 -13.974  1.00  0.83           N  
ATOM   4347  CA  ASP A 273     -27.074  10.170 -13.158  1.00  0.83           C  
ATOM   4348  C   ASP A 273     -27.362  11.413 -12.401  1.00  0.83           C  
ATOM   4349  O   ASP A 273     -26.954  11.598 -11.252  1.00  0.83           O  
ATOM   4350  CB  ASP A 273     -26.974   8.976 -12.240  1.00  0.83           C  
ATOM   4351  CG  ASP A 273     -28.316   8.742 -11.498  1.00  0.83           C  
ATOM   4352  OD1 ASP A 273     -29.150   9.667 -11.395  1.00  0.83           O  
ATOM   4353  OD2 ASP A 273     -28.533   7.634 -11.079  1.00  0.83           O  
ATOM   4354  H   ASP A 273     -24.955  10.273 -13.626  1.00  0.83           H  
ATOM   4355  HA  ASP A 273     -27.921   9.970 -13.811  1.00  0.83           H  
ATOM   4356 1HB  ASP A 273     -26.785   8.115 -12.819  1.00  0.83           H  
ATOM   4357 2HB  ASP A 273     -26.153   9.100 -11.526  1.00  0.83           H  
ATOM   4358  N   LEU A 274     -28.135  12.243 -13.054  1.00  0.82           N  
ATOM   4359  CA  LEU A 274     -28.387  13.565 -12.577  1.00  0.82           C  
ATOM   4360  C   LEU A 274     -29.468  13.618 -11.504  1.00  0.82           C  
ATOM   4361  O   LEU A 274     -29.691  14.659 -10.884  1.00  0.82           O  
ATOM   4362  CB  LEU A 274     -28.641  14.436 -13.783  1.00  0.82           C  
ATOM   4363  CG  LEU A 274     -27.355  14.532 -14.665  1.00  0.82           C  
ATOM   4364  CD1 LEU A 274     -27.629  15.292 -15.910  1.00  0.82           C  
ATOM   4365  CD2 LEU A 274     -26.203  15.147 -13.836  1.00  0.82           C  
ATOM   4366  H   LEU A 274     -28.429  11.950 -13.985  1.00  0.82           H  
ATOM   4367  HA  LEU A 274     -27.460  13.921 -12.173  1.00  0.82           H  
ATOM   4368 1HB  LEU A 274     -29.440  13.998 -14.378  1.00  0.82           H  
ATOM   4369 2HB  LEU A 274     -28.943  15.409 -13.456  1.00  0.82           H  
ATOM   4370  HG  LEU A 274     -27.071  13.547 -14.963  1.00  0.82           H  
ATOM   4371 1HD1 LEU A 274     -26.731  15.311 -16.523  1.00  0.82           H  
ATOM   4372 2HD1 LEU A 274     -28.413  14.804 -16.428  1.00  0.82           H  
ATOM   4373 3HD1 LEU A 274     -27.920  16.283 -15.695  1.00  0.82           H  
ATOM   4374 1HD2 LEU A 274     -25.291  15.182 -14.440  1.00  0.82           H  
ATOM   4375 2HD2 LEU A 274     -26.458  16.135 -13.522  1.00  0.82           H  
ATOM   4376 3HD2 LEU A 274     -26.027  14.529 -12.962  1.00  0.82           H  
ATOM   4377  N   LEU A 275     -30.082  12.468 -11.224  1.00  0.81           N  
ATOM   4378  CA  LEU A 275     -31.102  12.386 -10.198  1.00  0.81           C  
ATOM   4379  C   LEU A 275     -30.390  12.099  -8.880  1.00  0.81           C  
ATOM   4380  O   LEU A 275     -30.683  12.724  -7.853  1.00  0.81           O  
ATOM   4381  CB  LEU A 275     -32.110  11.308 -10.587  1.00  0.81           C  
ATOM   4382  CG  LEU A 275     -32.944  11.624 -11.879  1.00  0.81           C  
ATOM   4383  CD1 LEU A 275     -33.752  10.429 -12.271  1.00  0.81           C  
ATOM   4384  CD2 LEU A 275     -33.868  12.788 -11.602  1.00  0.81           C  
ATOM   4385  H   LEU A 275     -29.802  11.599 -11.695  1.00  0.81           H  
ATOM   4386  HA  LEU A 275     -31.614  13.340 -10.120  1.00  0.81           H  
ATOM   4387 1HB  LEU A 275     -31.555  10.387 -10.770  1.00  0.81           H  
ATOM   4388 2HB  LEU A 275     -32.797  11.142  -9.759  1.00  0.81           H  
ATOM   4389  HG  LEU A 275     -32.272  11.878 -12.699  1.00  0.81           H  
ATOM   4390 1HD1 LEU A 275     -34.334  10.656 -13.164  1.00  0.81           H  
ATOM   4391 2HD1 LEU A 275     -33.074   9.605 -12.479  1.00  0.81           H  
ATOM   4392 3HD1 LEU A 275     -34.415  10.160 -11.463  1.00  0.81           H  
ATOM   4393 1HD2 LEU A 275     -34.453  13.028 -12.490  1.00  0.81           H  
ATOM   4394 2HD2 LEU A 275     -34.536  12.529 -10.795  1.00  0.81           H  
ATOM   4395 3HD2 LEU A 275     -33.278  13.635 -11.320  1.00  0.81           H  
ATOM   4396  N   GLU A 276     -29.409  11.185  -8.919  1.00  0.81           N  
ATOM   4397  CA  GLU A 276     -28.624  10.907  -7.716  1.00  0.81           C  
ATOM   4398  C   GLU A 276     -27.709  12.107  -7.456  1.00  0.81           C  
ATOM   4399  O   GLU A 276     -27.549  12.534  -6.318  1.00  0.81           O  
ATOM   4400  CB  GLU A 276     -27.822   9.609  -7.845  1.00  0.81           C  
ATOM   4401  CG  GLU A 276     -28.661   8.322  -7.867  1.00  0.81           C  
ATOM   4402  CD  GLU A 276     -29.369   8.016  -6.579  1.00  0.81           C  
ATOM   4403  OE1 GLU A 276     -28.721   7.947  -5.568  1.00  0.81           O  
ATOM   4404  OE2 GLU A 276     -30.565   7.849  -6.603  1.00  0.81           O  
ATOM   4405  H   GLU A 276     -29.222  10.673  -9.792  1.00  0.81           H  
ATOM   4406  HA  GLU A 276     -29.299  10.805  -6.868  1.00  0.81           H  
ATOM   4407 1HB  GLU A 276     -27.241   9.642  -8.773  1.00  0.81           H  
ATOM   4408 2HB  GLU A 276     -27.110   9.537  -7.022  1.00  0.81           H  
ATOM   4409 1HG  GLU A 276     -29.411   8.420  -8.656  1.00  0.81           H  
ATOM   4410 2HG  GLU A 276     -28.014   7.486  -8.134  1.00  0.81           H  
ATOM   4411  N   CYS A 277     -27.185  12.719  -8.531  1.00  0.80           N  
ATOM   4412  CA  CYS A 277     -26.344  13.915  -8.432  1.00  0.80           C  
ATOM   4413  C   CYS A 277     -27.085  14.995  -7.675  1.00  0.80           C  
ATOM   4414  O   CYS A 277     -26.595  15.515  -6.667  1.00  0.80           O  
ATOM   4415  CB  CYS A 277     -26.097  14.413  -9.850  1.00  0.80           C  
ATOM   4416  SG  CYS A 277     -25.200  15.974 -10.196  1.00  0.80           S  
ATOM   4417  H   CYS A 277     -27.335  12.319  -9.459  1.00  0.80           H  
ATOM   4418  HA  CYS A 277     -25.410  13.667  -7.926  1.00  0.80           H  
ATOM   4419 1HB  CYS A 277     -25.627  13.618 -10.427  1.00  0.80           H  
ATOM   4420 2HB  CYS A 277     -27.059  14.565 -10.244  1.00  0.80           H  
ATOM   4421  N   ALA A 278     -28.296  15.316  -8.143  1.00  0.81           N  
ATOM   4422  CA  ALA A 278     -29.099  16.331  -7.505  1.00  0.81           C  
ATOM   4423  C   ALA A 278     -29.479  15.986  -6.074  1.00  0.81           C  
ATOM   4424  O   ALA A 278     -29.494  16.873  -5.217  1.00  0.81           O  
ATOM   4425  CB  ALA A 278     -30.340  16.564  -8.329  1.00  0.81           C  
ATOM   4426  H   ALA A 278     -28.673  14.877  -8.984  1.00  0.81           H  
ATOM   4427  HA  ALA A 278     -28.510  17.236  -7.465  1.00  0.81           H  
ATOM   4428 1HB  ALA A 278     -30.937  17.355  -7.886  1.00  0.81           H  
ATOM   4429 2HB  ALA A 278     -30.049  16.846  -9.338  1.00  0.81           H  
ATOM   4430 3HB  ALA A 278     -30.920  15.639  -8.364  1.00  0.81           H  
ATOM   4431  N   ASP A 279     -29.773  14.714  -5.787  1.00  0.81           N  
ATOM   4432  CA  ASP A 279     -30.204  14.385  -4.438  1.00  0.81           C  
ATOM   4433  C   ASP A 279     -29.034  14.404  -3.457  1.00  0.81           C  
ATOM   4434  O   ASP A 279     -29.159  14.942  -2.353  1.00  0.81           O  
ATOM   4435  CB  ASP A 279     -30.901  13.033  -4.396  1.00  0.81           C  
ATOM   4436  CG  ASP A 279     -31.721  12.882  -3.133  1.00  0.81           C  
ATOM   4437  OD1 ASP A 279     -32.650  13.637  -2.982  1.00  0.81           O  
ATOM   4438  OD2 ASP A 279     -31.453  12.014  -2.348  1.00  0.81           O  
ATOM   4439  H   ASP A 279     -29.762  13.991  -6.508  1.00  0.81           H  
ATOM   4440  HA  ASP A 279     -30.924  15.138  -4.120  1.00  0.81           H  
ATOM   4441 1HB  ASP A 279     -31.541  12.928  -5.261  1.00  0.81           H  
ATOM   4442 2HB  ASP A 279     -30.153  12.233  -4.444  1.00  0.81           H  
ATOM   4443  N   ASP A 280     -27.889  13.835  -3.842  1.00  0.81           N  
ATOM   4444  CA  ASP A 280     -26.738  13.864  -2.955  1.00  0.81           C  
ATOM   4445  C   ASP A 280     -26.293  15.302  -2.735  1.00  0.81           C  
ATOM   4446  O   ASP A 280     -25.927  15.675  -1.618  1.00  0.81           O  
ATOM   4447  CB  ASP A 280     -25.592  13.007  -3.484  1.00  0.81           C  
ATOM   4448  CG  ASP A 280     -25.790  11.512  -3.319  1.00  0.81           C  
ATOM   4449  OD1 ASP A 280     -26.656  11.121  -2.581  1.00  0.81           O  
ATOM   4450  OD2 ASP A 280     -25.043  10.767  -3.908  1.00  0.81           O  
ATOM   4451  H   ASP A 280     -27.816  13.391  -4.753  1.00  0.81           H  
ATOM   4452  HA  ASP A 280     -27.038  13.451  -1.992  1.00  0.81           H  
ATOM   4453 1HB  ASP A 280     -25.474  13.205  -4.552  1.00  0.81           H  
ATOM   4454 2HB  ASP A 280     -24.674  13.284  -2.979  1.00  0.81           H  
ATOM   4455  N   ARG A 281     -26.359  16.131  -3.783  1.00  0.81           N  
ATOM   4456  CA  ARG A 281     -25.998  17.529  -3.625  1.00  0.81           C  
ATOM   4457  C   ARG A 281     -26.960  18.199  -2.646  1.00  0.81           C  
ATOM   4458  O   ARG A 281     -26.540  18.970  -1.776  1.00  0.81           O  
ATOM   4459  CB  ARG A 281     -26.043  18.245  -4.955  1.00  0.81           C  
ATOM   4460  CG  ARG A 281     -25.721  19.712  -4.901  1.00  0.81           C  
ATOM   4461  CD  ARG A 281     -24.307  19.994  -4.529  1.00  0.81           C  
ATOM   4462  NE  ARG A 281     -23.380  19.615  -5.580  1.00  0.81           N  
ATOM   4463  CZ  ARG A 281     -22.045  19.733  -5.488  1.00  0.81           C  
ATOM   4464  NH1 ARG A 281     -21.511  20.226  -4.397  1.00  0.81           N  
ATOM   4465  NH2 ARG A 281     -21.273  19.370  -6.494  1.00  0.81           N  
ATOM   4466  H   ARG A 281     -26.642  15.798  -4.706  1.00  0.81           H  
ATOM   4467  HA  ARG A 281     -24.987  17.585  -3.227  1.00  0.81           H  
ATOM   4468 1HB  ARG A 281     -25.349  17.769  -5.649  1.00  0.81           H  
ATOM   4469 2HB  ARG A 281     -27.042  18.146  -5.382  1.00  0.81           H  
ATOM   4470 1HG  ARG A 281     -25.918  20.158  -5.876  1.00  0.81           H  
ATOM   4471 2HG  ARG A 281     -26.367  20.173  -4.155  1.00  0.81           H  
ATOM   4472 1HD  ARG A 281     -24.186  21.062  -4.338  1.00  0.81           H  
ATOM   4473 2HD  ARG A 281     -24.051  19.433  -3.630  1.00  0.81           H  
ATOM   4474  HE  ARG A 281     -23.765  19.233  -6.437  1.00  0.81           H  
ATOM   4475 1HH1 ARG A 281     -22.104  20.514  -3.630  1.00  0.81           H  
ATOM   4476 2HH1 ARG A 281     -20.509  20.323  -4.326  1.00  0.81           H  
ATOM   4477 1HH2 ARG A 281     -21.682  19.005  -7.342  1.00  0.81           H  
ATOM   4478 2HH2 ARG A 281     -20.272  19.477  -6.422  1.00  0.81           H  
ATOM   4479  N   ALA A 282     -28.260  17.888  -2.773  1.00  0.80           N  
ATOM   4480  CA  ALA A 282     -29.254  18.438  -1.869  1.00  0.80           C  
ATOM   4481  C   ALA A 282     -28.970  18.015  -0.445  1.00  0.80           C  
ATOM   4482  O   ALA A 282     -29.141  18.791   0.482  1.00  0.80           O  
ATOM   4483  CB  ALA A 282     -30.655  17.988  -2.249  1.00  0.80           C  
ATOM   4484  H   ALA A 282     -28.576  17.278  -3.526  1.00  0.80           H  
ATOM   4485  HA  ALA A 282     -29.188  19.522  -1.929  1.00  0.80           H  
ATOM   4486 1HB  ALA A 282     -31.376  18.431  -1.571  1.00  0.80           H  
ATOM   4487 2HB  ALA A 282     -30.874  18.292  -3.269  1.00  0.80           H  
ATOM   4488 3HB  ALA A 282     -30.717  16.905  -2.183  1.00  0.80           H  
ATOM   4489  N   ASP A 283     -28.495  16.785  -0.255  1.00  0.78           N  
ATOM   4490  CA  ASP A 283     -28.211  16.319   1.091  1.00  0.78           C  
ATOM   4491  C   ASP A 283     -27.009  17.093   1.644  1.00  0.78           C  
ATOM   4492  O   ASP A 283     -27.028  17.544   2.797  1.00  0.78           O  
ATOM   4493  CB  ASP A 283     -27.960  14.804   1.082  1.00  0.78           C  
ATOM   4494  CG  ASP A 283     -27.972  14.174   2.477  1.00  0.78           C  
ATOM   4495  OD1 ASP A 283     -29.005  14.220   3.110  1.00  0.78           O  
ATOM   4496  OD2 ASP A 283     -26.970  13.644   2.894  1.00  0.78           O  
ATOM   4497  H   ASP A 283     -28.386  16.155  -1.049  1.00  0.78           H  
ATOM   4498  HA  ASP A 283     -29.073  16.525   1.723  1.00  0.78           H  
ATOM   4499 1HB  ASP A 283     -28.712  14.317   0.457  1.00  0.78           H  
ATOM   4500 2HB  ASP A 283     -26.989  14.610   0.620  1.00  0.78           H  
ATOM   4501  N   LEU A 284     -25.991  17.316   0.805  1.00  0.75           N  
ATOM   4502  CA  LEU A 284     -24.825  18.085   1.225  1.00  0.75           C  
ATOM   4503  C   LEU A 284     -25.169  19.498   1.614  1.00  0.75           C  
ATOM   4504  O   LEU A 284     -24.627  20.011   2.591  1.00  0.75           O  
ATOM   4505  CB  LEU A 284     -23.747  18.084   0.146  1.00  0.75           C  
ATOM   4506  CG  LEU A 284     -23.003  16.833   0.044  1.00  0.75           C  
ATOM   4507  CD1 LEU A 284     -22.127  16.861  -1.172  1.00  0.75           C  
ATOM   4508  CD2 LEU A 284     -22.168  16.757   1.330  1.00  0.75           C  
ATOM   4509  H   LEU A 284     -26.022  16.916  -0.133  1.00  0.75           H  
ATOM   4510  HA  LEU A 284     -24.407  17.594   2.100  1.00  0.75           H  
ATOM   4511 1HB  LEU A 284     -24.218  18.273  -0.817  1.00  0.75           H  
ATOM   4512 2HB  LEU A 284     -23.040  18.885   0.351  1.00  0.75           H  
ATOM   4513  HG  LEU A 284     -23.684  15.979  -0.030  1.00  0.75           H  
ATOM   4514 1HD1 LEU A 284     -21.543  15.949  -1.245  1.00  0.75           H  
ATOM   4515 2HD1 LEU A 284     -22.750  16.965  -2.048  1.00  0.75           H  
ATOM   4516 3HD1 LEU A 284     -21.470  17.707  -1.087  1.00  0.75           H  
ATOM   4517 1HD2 LEU A 284     -21.594  15.895   1.353  1.00  0.75           H  
ATOM   4518 2HD2 LEU A 284     -21.506  17.623   1.380  1.00  0.75           H  
ATOM   4519 3HD2 LEU A 284     -22.830  16.753   2.194  1.00  0.75           H  
ATOM   4520  N   ALA A 285     -26.126  20.103   0.915  1.00  0.72           N  
ATOM   4521  CA  ALA A 285     -26.568  21.458   1.218  1.00  0.72           C  
ATOM   4522  C   ALA A 285     -27.093  21.539   2.652  1.00  0.72           C  
ATOM   4523  O   ALA A 285     -26.288  22.004   3.464  1.00  0.72           O  
ATOM   4524  CB  ALA A 285     -27.637  21.873   0.248  1.00  0.72           C  
ATOM   4525  H   ALA A 285     -26.531  19.619   0.111  1.00  0.72           H  
ATOM   4526  HA  ALA A 285     -25.712  22.118   1.128  1.00  0.72           H  
ATOM   4527 1HB  ALA A 285     -27.952  22.875   0.457  1.00  0.72           H  
ATOM   4528 2HB  ALA A 285     -27.256  21.816  -0.773  1.00  0.72           H  
ATOM   4529 3HB  ALA A 285     -28.467  21.201   0.358  1.00  0.72           H  
ATOM   4530  N   LYS A 286     -27.766  20.426   2.971  1.00  0.70           N  
ATOM   4531  CA  LYS A 286     -28.654  20.535   4.095  1.00  0.70           C  
ATOM   4532  C   LYS A 286     -27.755  20.184   5.261  1.00  0.70           C  
ATOM   4533  O   LYS A 286     -27.819  20.808   6.316  1.00  0.70           O  
ATOM   4534  CB  LYS A 286     -29.857  19.594   3.969  1.00  0.70           C  
ATOM   4535  CG  LYS A 286     -30.863  19.991   2.879  1.00  0.70           C  
ATOM   4536  CD  LYS A 286     -31.991  18.969   2.768  1.00  0.70           C  
ATOM   4537  CE  LYS A 286     -32.966  19.308   1.643  1.00  0.70           C  
ATOM   4538  NZ  LYS A 286     -34.069  18.292   1.543  1.00  0.70           N  
ATOM   4539  H   LYS A 286     -27.199  19.584   3.093  1.00  0.70           H  
ATOM   4540  HA  LYS A 286     -28.999  21.562   4.206  1.00  0.70           H  
ATOM   4541 1HB  LYS A 286     -29.498  18.588   3.729  1.00  0.70           H  
ATOM   4542 2HB  LYS A 286     -30.383  19.538   4.921  1.00  0.70           H  
ATOM   4543 1HG  LYS A 286     -31.301  20.950   3.146  1.00  0.70           H  
ATOM   4544 2HG  LYS A 286     -30.372  20.114   1.938  1.00  0.70           H  
ATOM   4545 1HD  LYS A 286     -31.555  17.987   2.569  1.00  0.70           H  
ATOM   4546 2HD  LYS A 286     -32.534  18.924   3.709  1.00  0.70           H  
ATOM   4547 1HE  LYS A 286     -33.400  20.289   1.822  1.00  0.70           H  
ATOM   4548 2HE  LYS A 286     -32.421  19.329   0.698  1.00  0.70           H  
ATOM   4549 1HZ  LYS A 286     -34.694  18.538   0.786  1.00  0.70           H  
ATOM   4550 2HZ  LYS A 286     -33.670  17.381   1.365  1.00  0.70           H  
ATOM   4551 3HZ  LYS A 286     -34.586  18.269   2.411  1.00  0.70           H  
ATOM   4552  N   TYR A 287     -26.857  19.216   5.024  1.00  0.67           N  
ATOM   4553  CA  TYR A 287     -25.903  18.744   6.031  1.00  0.67           C  
ATOM   4554  C   TYR A 287     -25.043  19.898   6.515  1.00  0.67           C  
ATOM   4555  O   TYR A 287     -24.915  20.140   7.722  1.00  0.67           O  
ATOM   4556  CB  TYR A 287     -24.965  17.669   5.473  1.00  0.67           C  
ATOM   4557  CG  TYR A 287     -23.973  17.174   6.504  1.00  0.67           C  
ATOM   4558  CD1 TYR A 287     -24.333  16.154   7.364  1.00  0.67           C  
ATOM   4559  CD2 TYR A 287     -22.730  17.772   6.622  1.00  0.67           C  
ATOM   4560  CE1 TYR A 287     -23.449  15.713   8.323  1.00  0.67           C  
ATOM   4561  CE2 TYR A 287     -21.832  17.341   7.591  1.00  0.67           C  
ATOM   4562  CZ  TYR A 287     -22.195  16.302   8.442  1.00  0.67           C  
ATOM   4563  OH  TYR A 287     -21.338  15.841   9.424  1.00  0.67           O  
ATOM   4564  H   TYR A 287     -26.866  18.768   4.110  1.00  0.67           H  
ATOM   4565  HA  TYR A 287     -26.457  18.347   6.884  1.00  0.67           H  
ATOM   4566 1HB  TYR A 287     -25.551  16.819   5.111  1.00  0.67           H  
ATOM   4567 2HB  TYR A 287     -24.410  18.070   4.625  1.00  0.67           H  
ATOM   4568  HD1 TYR A 287     -25.319  15.695   7.278  1.00  0.67           H  
ATOM   4569  HD2 TYR A 287     -22.476  18.584   5.958  1.00  0.67           H  
ATOM   4570  HE1 TYR A 287     -23.738  14.905   8.994  1.00  0.67           H  
ATOM   4571  HE2 TYR A 287     -20.850  17.814   7.690  1.00  0.67           H  
ATOM   4572  HH  TYR A 287     -20.601  16.475   9.572  1.00  0.67           H  
ATOM   4573  N   ILE A 288     -24.471  20.627   5.554  1.00  0.66           N  
ATOM   4574  CA  ILE A 288     -23.604  21.744   5.848  1.00  0.66           C  
ATOM   4575  C   ILE A 288     -24.358  22.793   6.640  1.00  0.66           C  
ATOM   4576  O   ILE A 288     -23.829  23.362   7.596  1.00  0.66           O  
ATOM   4577  CB  ILE A 288     -23.007  22.312   4.542  1.00  0.66           C  
ATOM   4578  CG1 ILE A 288     -22.012  21.305   3.978  1.00  0.66           C  
ATOM   4579  CG2 ILE A 288     -22.396  23.646   4.737  1.00  0.66           C  
ATOM   4580  CD1 ILE A 288     -21.560  21.614   2.585  1.00  0.66           C  
ATOM   4581  H   ILE A 288     -24.636  20.393   4.569  1.00  0.66           H  
ATOM   4582  HA  ILE A 288     -22.785  21.379   6.456  1.00  0.66           H  
ATOM   4583  HB  ILE A 288     -23.806  22.401   3.807  1.00  0.66           H  
ATOM   4584 1HG1 ILE A 288     -21.140  21.276   4.626  1.00  0.66           H  
ATOM   4585 2HG1 ILE A 288     -22.479  20.320   3.978  1.00  0.66           H  
ATOM   4586 1HG2 ILE A 288     -22.009  24.015   3.793  1.00  0.66           H  
ATOM   4587 2HG2 ILE A 288     -23.171  24.312   5.097  1.00  0.66           H  
ATOM   4588 3HG2 ILE A 288     -21.593  23.585   5.458  1.00  0.66           H  
ATOM   4589 1HD1 ILE A 288     -20.860  20.862   2.242  1.00  0.66           H  
ATOM   4590 2HD1 ILE A 288     -22.431  21.625   1.925  1.00  0.66           H  
ATOM   4591 3HD1 ILE A 288     -21.074  22.585   2.576  1.00  0.66           H  
ATOM   4592  N   CYS A 289     -25.595  23.049   6.248  1.00  0.67           N  
ATOM   4593  CA  CYS A 289     -26.410  24.012   6.973  1.00  0.67           C  
ATOM   4594  C   CYS A 289     -26.782  23.538   8.380  1.00  0.67           C  
ATOM   4595  O   CYS A 289     -26.709  24.320   9.341  1.00  0.67           O  
ATOM   4596  CB  CYS A 289     -27.660  24.326   6.170  1.00  0.67           C  
ATOM   4597  SG  CYS A 289     -27.291  25.304   4.709  1.00  0.67           S  
ATOM   4598  H   CYS A 289     -25.972  22.575   5.433  1.00  0.67           H  
ATOM   4599  HA  CYS A 289     -25.836  24.921   7.058  1.00  0.67           H  
ATOM   4600 1HB  CYS A 289     -28.136  23.404   5.852  1.00  0.67           H  
ATOM   4601 2HB  CYS A 289     -28.369  24.876   6.787  1.00  0.67           H  
ATOM   4602  N   GLU A 290     -27.091  22.268   8.573  1.00  0.68           N  
ATOM   4603  CA  GLU A 290     -27.414  21.783   9.915  1.00  0.68           C  
ATOM   4604  C   GLU A 290     -26.216  21.964  10.853  1.00  0.68           C  
ATOM   4605  O   GLU A 290     -26.372  22.216  12.050  1.00  0.68           O  
ATOM   4606  CB  GLU A 290     -27.867  20.313   9.896  1.00  0.68           C  
ATOM   4607  CG  GLU A 290     -29.273  20.064   9.285  1.00  0.68           C  
ATOM   4608  CD  GLU A 290     -29.685  18.590   9.256  1.00  0.68           C  
ATOM   4609  OE1 GLU A 290     -28.884  17.748   9.592  1.00  0.68           O  
ATOM   4610  OE2 GLU A 290     -30.809  18.320   8.896  1.00  0.68           O  
ATOM   4611  H   GLU A 290     -27.142  21.635   7.777  1.00  0.68           H  
ATOM   4612  HA  GLU A 290     -28.238  22.380  10.304  1.00  0.68           H  
ATOM   4613 1HB  GLU A 290     -27.151  19.733   9.309  1.00  0.68           H  
ATOM   4614 2HB  GLU A 290     -27.856  19.914  10.908  1.00  0.68           H  
ATOM   4615 1HG  GLU A 290     -30.005  20.615   9.873  1.00  0.68           H  
ATOM   4616 2HG  GLU A 290     -29.300  20.461   8.278  1.00  0.68           H  
ATOM   4617  N   ASN A 291     -25.021  21.852  10.282  1.00  0.71           N  
ATOM   4618  CA  ASN A 291     -23.754  21.942  10.979  1.00  0.71           C  
ATOM   4619  C   ASN A 291     -23.000  23.270  10.794  1.00  0.71           C  
ATOM   4620  O   ASN A 291     -21.801  23.322  11.086  1.00  0.71           O  
ATOM   4621  CB  ASN A 291     -22.898  20.783  10.522  1.00  0.71           C  
ATOM   4622  CG  ASN A 291     -23.456  19.479  11.002  1.00  0.71           C  
ATOM   4623  OD1 ASN A 291     -23.247  19.058  12.148  1.00  0.71           O  
ATOM   4624  ND2 ASN A 291     -24.230  18.853  10.163  1.00  0.71           N  
ATOM   4625  H   ASN A 291     -24.994  21.622   9.287  1.00  0.71           H  
ATOM   4626  HA  ASN A 291     -23.950  21.833  12.045  1.00  0.71           H  
ATOM   4627 1HB  ASN A 291     -22.866  20.769   9.430  1.00  0.71           H  
ATOM   4628 2HB  ASN A 291     -21.880  20.898  10.884  1.00  0.71           H  
ATOM   4629 1HD2 ASN A 291     -24.671  17.996  10.431  1.00  0.71           H  
ATOM   4630 2HD2 ASN A 291     -24.425  19.274   9.254  1.00  0.71           H  
ATOM   4631  N   GLN A 292     -23.677  24.372  10.410  1.00  0.73           N  
ATOM   4632  CA  GLN A 292     -22.950  25.635  10.130  1.00  0.73           C  
ATOM   4633  C   GLN A 292     -21.987  26.082  11.214  1.00  0.73           C  
ATOM   4634  O   GLN A 292     -20.875  26.528  10.916  1.00  0.73           O  
ATOM   4635  CB  GLN A 292     -23.892  26.837  10.008  1.00  0.73           C  
ATOM   4636  CG  GLN A 292     -24.737  26.890   8.843  1.00  0.73           C  
ATOM   4637  CD  GLN A 292     -25.658  28.066   8.890  1.00  0.73           C  
ATOM   4638  OE1 GLN A 292     -25.234  29.219   8.991  1.00  0.73           O  
ATOM   4639  NE2 GLN A 292     -26.952  27.782   8.858  1.00  0.73           N  
ATOM   4640  H   GLN A 292     -24.681  24.313  10.207  1.00  0.73           H  
ATOM   4641  HA  GLN A 292     -22.397  25.501   9.202  1.00  0.73           H  
ATOM   4642 1HB  GLN A 292     -24.542  26.870  10.883  1.00  0.73           H  
ATOM   4643 2HB  GLN A 292     -23.297  27.753  10.014  1.00  0.73           H  
ATOM   4644 1HG  GLN A 292     -24.152  26.911   7.952  1.00  0.73           H  
ATOM   4645 2HG  GLN A 292     -25.315  26.039   8.862  1.00  0.73           H  
ATOM   4646 1HE2 GLN A 292     -27.630  28.513   8.904  1.00  0.73           H  
ATOM   4647 2HE2 GLN A 292     -27.246  26.818   8.795  1.00  0.73           H  
ATOM   4648  N   ASP A 293     -22.377  25.928  12.476  1.00  0.75           N  
ATOM   4649  CA  ASP A 293     -21.567  26.385  13.609  1.00  0.75           C  
ATOM   4650  C   ASP A 293     -20.185  25.732  13.671  1.00  0.75           C  
ATOM   4651  O   ASP A 293     -19.264  26.268  14.290  1.00  0.75           O  
ATOM   4652  CB  ASP A 293     -22.295  26.119  14.923  1.00  0.75           C  
ATOM   4653  CG  ASP A 293     -23.508  27.028  15.141  1.00  0.75           C  
ATOM   4654  OD1 ASP A 293     -23.656  27.990  14.421  1.00  0.75           O  
ATOM   4655  OD2 ASP A 293     -24.279  26.743  16.025  1.00  0.75           O  
ATOM   4656  H   ASP A 293     -23.280  25.509  12.653  1.00  0.75           H  
ATOM   4657  HA  ASP A 293     -21.424  27.461  13.507  1.00  0.75           H  
ATOM   4658 1HB  ASP A 293     -22.626  25.080  14.948  1.00  0.75           H  
ATOM   4659 2HB  ASP A 293     -21.603  26.258  15.754  1.00  0.75           H  
ATOM   4660  N   SER A 294     -20.058  24.548  13.075  1.00  0.75           N  
ATOM   4661  CA  SER A 294     -18.818  23.798  13.065  1.00  0.75           C  
ATOM   4662  C   SER A 294     -18.139  23.874  11.707  1.00  0.75           C  
ATOM   4663  O   SER A 294     -17.168  23.160  11.464  1.00  0.75           O  
ATOM   4664  CB  SER A 294     -19.092  22.351  13.392  1.00  0.75           C  
ATOM   4665  OG  SER A 294     -19.896  21.765  12.405  1.00  0.75           O  
ATOM   4666  H   SER A 294     -20.840  24.162  12.549  1.00  0.75           H  
ATOM   4667  HA  SER A 294     -18.145  24.218  13.812  1.00  0.75           H  
ATOM   4668 1HB  SER A 294     -18.155  21.804  13.480  1.00  0.75           H  
ATOM   4669 2HB  SER A 294     -19.598  22.296  14.354  1.00  0.75           H  
ATOM   4670  HG  SER A 294     -20.547  22.453  12.131  1.00  0.75           H  
ATOM   4671  N   ILE A 295     -18.697  24.672  10.792  1.00  0.74           N  
ATOM   4672  CA  ILE A 295     -18.154  24.766   9.450  1.00  0.74           C  
ATOM   4673  C   ILE A 295     -17.732  26.207   9.085  1.00  0.74           C  
ATOM   4674  O   ILE A 295     -16.557  26.445   8.795  1.00  0.74           O  
ATOM   4675  CB  ILE A 295     -19.166  24.169   8.439  1.00  0.74           C  
ATOM   4676  CG1 ILE A 295     -19.417  22.684   8.748  1.00  0.74           C  
ATOM   4677  CG2 ILE A 295     -18.648  24.292   7.076  1.00  0.74           C  
ATOM   4678  CD1 ILE A 295     -20.498  22.076   7.911  1.00  0.74           C  
ATOM   4679  H   ILE A 295     -19.495  25.251  11.034  1.00  0.74           H  
ATOM   4680  HA  ILE A 295     -17.267  24.151   9.407  1.00  0.74           H  
ATOM   4681  HB  ILE A 295     -20.116  24.692   8.526  1.00  0.74           H  
ATOM   4682 1HG1 ILE A 295     -18.493  22.125   8.595  1.00  0.74           H  
ATOM   4683 2HG1 ILE A 295     -19.715  22.579   9.784  1.00  0.74           H  
ATOM   4684 1HG2 ILE A 295     -19.357  23.879   6.364  1.00  0.74           H  
ATOM   4685 2HG2 ILE A 295     -18.497  25.338   6.881  1.00  0.74           H  
ATOM   4686 3HG2 ILE A 295     -17.708  23.754   7.001  1.00  0.74           H  
ATOM   4687 1HD1 ILE A 295     -20.630  21.029   8.187  1.00  0.74           H  
ATOM   4688 2HD1 ILE A 295     -21.426  22.620   8.088  1.00  0.74           H  
ATOM   4689 3HD1 ILE A 295     -20.228  22.142   6.863  1.00  0.74           H  
ATOM   4690  N   SER A 296     -18.686  27.153   9.100  1.00  0.72           N  
ATOM   4691  CA  SER A 296     -18.429  28.578   8.803  1.00  0.72           C  
ATOM   4692  C   SER A 296     -19.647  29.462   9.002  1.00  0.72           C  
ATOM   4693  O   SER A 296     -20.748  29.133   8.565  1.00  0.72           O  
ATOM   4694  CB  SER A 296     -17.947  28.800   7.394  1.00  0.72           C  
ATOM   4695  OG  SER A 296     -17.830  30.192   7.121  1.00  0.72           O  
ATOM   4696  H   SER A 296     -19.620  26.879   9.399  1.00  0.72           H  
ATOM   4697  HA  SER A 296     -17.652  28.925   9.485  1.00  0.72           H  
ATOM   4698 1HB  SER A 296     -16.978  28.332   7.256  1.00  0.72           H  
ATOM   4699 2HB  SER A 296     -18.641  28.345   6.696  1.00  0.72           H  
ATOM   4700  HG  SER A 296     -17.093  30.537   7.685  1.00  0.72           H  
ATOM   4701  N   SER A 297     -19.440  30.666   9.519  1.00  0.70           N  
ATOM   4702  CA  SER A 297     -20.560  31.585   9.692  1.00  0.70           C  
ATOM   4703  C   SER A 297     -21.036  32.197   8.372  1.00  0.70           C  
ATOM   4704  O   SER A 297     -22.142  32.740   8.299  1.00  0.70           O  
ATOM   4705  CB  SER A 297     -20.198  32.667  10.690  1.00  0.70           C  
ATOM   4706  OG  SER A 297     -19.201  33.509  10.193  1.00  0.70           O  
ATOM   4707  H   SER A 297     -18.513  30.930   9.823  1.00  0.70           H  
ATOM   4708  HA  SER A 297     -21.394  31.017  10.109  1.00  0.70           H  
ATOM   4709 1HB  SER A 297     -21.085  33.251  10.928  1.00  0.70           H  
ATOM   4710 2HB  SER A 297     -19.855  32.204  11.613  1.00  0.70           H  
ATOM   4711  HG  SER A 297     -19.572  33.928   9.413  1.00  0.70           H  
ATOM   4712  N   LYS A 298     -20.233  32.071   7.305  1.00  0.68           N  
ATOM   4713  CA  LYS A 298     -20.611  32.634   6.007  1.00  0.68           C  
ATOM   4714  C   LYS A 298     -21.763  31.863   5.384  1.00  0.68           C  
ATOM   4715  O   LYS A 298     -22.451  32.350   4.489  1.00  0.68           O  
ATOM   4716  CB  LYS A 298     -19.431  32.709   5.038  1.00  0.68           C  
ATOM   4717  CG  LYS A 298     -18.404  33.785   5.362  1.00  0.68           C  
ATOM   4718  CD  LYS A 298     -17.340  33.849   4.279  1.00  0.68           C  
ATOM   4719  CE  LYS A 298     -16.356  34.988   4.500  1.00  0.68           C  
ATOM   4720  NZ  LYS A 298     -17.006  36.336   4.393  1.00  0.68           N  
ATOM   4721  H   LYS A 298     -19.350  31.563   7.388  1.00  0.68           H  
ATOM   4722  HA  LYS A 298     -20.957  33.653   6.169  1.00  0.68           H  
ATOM   4723 1HB  LYS A 298     -18.910  31.748   5.029  1.00  0.68           H  
ATOM   4724 2HB  LYS A 298     -19.800  32.889   4.030  1.00  0.68           H  
ATOM   4725 1HG  LYS A 298     -18.894  34.753   5.450  1.00  0.68           H  
ATOM   4726 2HG  LYS A 298     -17.919  33.549   6.314  1.00  0.68           H  
ATOM   4727 1HD  LYS A 298     -16.781  32.909   4.283  1.00  0.68           H  
ATOM   4728 2HD  LYS A 298     -17.802  33.963   3.300  1.00  0.68           H  
ATOM   4729 1HE  LYS A 298     -15.914  34.893   5.490  1.00  0.68           H  
ATOM   4730 2HE  LYS A 298     -15.564  34.915   3.746  1.00  0.68           H  
ATOM   4731 1HZ  LYS A 298     -16.307  37.048   4.538  1.00  0.68           H  
ATOM   4732 2HZ  LYS A 298     -17.415  36.448   3.472  1.00  0.68           H  
ATOM   4733 3HZ  LYS A 298     -17.727  36.418   5.093  1.00  0.68           H  
ATOM   4734  N   LEU A 299     -21.983  30.656   5.871  1.00  0.66           N  
ATOM   4735  CA  LEU A 299     -23.048  29.810   5.395  1.00  0.66           C  
ATOM   4736  C   LEU A 299     -24.440  30.350   5.691  1.00  0.66           C  
ATOM   4737  O   LEU A 299     -25.379  30.009   4.980  1.00  0.66           O  
ATOM   4738  CB  LEU A 299     -22.880  28.447   6.021  1.00  0.66           C  
ATOM   4739  CG  LEU A 299     -21.720  27.651   5.530  1.00  0.66           C  
ATOM   4740  CD1 LEU A 299     -21.513  26.469   6.451  1.00  0.66           C  
ATOM   4741  CD2 LEU A 299     -22.053  27.191   4.104  1.00  0.66           C  
ATOM   4742  H   LEU A 299     -21.409  30.297   6.636  1.00  0.66           H  
ATOM   4743  HA  LEU A 299     -22.943  29.715   4.314  1.00  0.66           H  
ATOM   4744 1HB  LEU A 299     -22.762  28.583   7.095  1.00  0.66           H  
ATOM   4745 2HB  LEU A 299     -23.780  27.870   5.837  1.00  0.66           H  
ATOM   4746  HG  LEU A 299     -20.810  28.252   5.525  1.00  0.66           H  
ATOM   4747 1HD1 LEU A 299     -20.692  25.884   6.083  1.00  0.66           H  
ATOM   4748 2HD1 LEU A 299     -21.284  26.832   7.453  1.00  0.66           H  
ATOM   4749 3HD1 LEU A 299     -22.405  25.869   6.492  1.00  0.66           H  
ATOM   4750 1HD2 LEU A 299     -21.252  26.592   3.703  1.00  0.66           H  
ATOM   4751 2HD2 LEU A 299     -22.965  26.598   4.132  1.00  0.66           H  
ATOM   4752 3HD2 LEU A 299     -22.209  28.060   3.469  1.00  0.66           H  
ATOM   4753  N   LYS A 300     -24.598  31.207   6.706  1.00  0.65           N  
ATOM   4754  CA  LYS A 300     -25.939  31.678   7.066  1.00  0.65           C  
ATOM   4755  C   LYS A 300     -26.699  32.223   5.855  1.00  0.65           C  
ATOM   4756  O   LYS A 300     -27.843  31.837   5.596  1.00  0.65           O  
ATOM   4757  CB  LYS A 300     -25.834  32.756   8.152  1.00  0.65           C  
ATOM   4758  CG  LYS A 300     -27.176  33.317   8.686  1.00  0.65           C  
ATOM   4759  CD  LYS A 300     -26.913  34.355   9.790  1.00  0.65           C  
ATOM   4760  CE  LYS A 300     -28.192  34.835  10.519  1.00  0.65           C  
ATOM   4761  NZ  LYS A 300     -29.128  35.610   9.641  1.00  0.65           N  
ATOM   4762  H   LYS A 300     -23.792  31.528   7.247  1.00  0.65           H  
ATOM   4763  HA  LYS A 300     -26.505  30.837   7.462  1.00  0.65           H  
ATOM   4764 1HB  LYS A 300     -25.281  32.347   9.000  1.00  0.65           H  
ATOM   4765 2HB  LYS A 300     -25.255  33.594   7.767  1.00  0.65           H  
ATOM   4766 1HG  LYS A 300     -27.727  33.794   7.868  1.00  0.65           H  
ATOM   4767 2HG  LYS A 300     -27.790  32.507   9.083  1.00  0.65           H  
ATOM   4768 1HD  LYS A 300     -26.235  33.920  10.525  1.00  0.65           H  
ATOM   4769 2HD  LYS A 300     -26.422  35.221   9.346  1.00  0.65           H  
ATOM   4770 1HE  LYS A 300     -28.721  33.973  10.922  1.00  0.65           H  
ATOM   4771 2HE  LYS A 300     -27.884  35.476  11.344  1.00  0.65           H  
ATOM   4772 1HZ  LYS A 300     -29.924  35.902  10.180  1.00  0.65           H  
ATOM   4773 2HZ  LYS A 300     -28.666  36.419   9.265  1.00  0.65           H  
ATOM   4774 3HZ  LYS A 300     -29.465  35.022   8.873  1.00  0.65           H  
ATOM   4775  N   GLU A 301     -26.039  33.058   5.059  1.00  0.65           N  
ATOM   4776  CA  GLU A 301     -26.683  33.663   3.902  1.00  0.65           C  
ATOM   4777  C   GLU A 301     -27.102  32.630   2.855  1.00  0.65           C  
ATOM   4778  O   GLU A 301     -27.991  32.898   2.046  1.00  0.65           O  
ATOM   4779  CB  GLU A 301     -25.768  34.714   3.271  1.00  0.65           C  
ATOM   4780  CG  GLU A 301     -25.554  35.960   4.139  1.00  0.65           C  
ATOM   4781  CD  GLU A 301     -24.673  37.014   3.491  1.00  0.65           C  
ATOM   4782  OE1 GLU A 301     -24.180  36.782   2.412  1.00  0.65           O  
ATOM   4783  OE2 GLU A 301     -24.501  38.052   4.086  1.00  0.65           O  
ATOM   4784  H   GLU A 301     -25.082  33.300   5.280  1.00  0.65           H  
ATOM   4785  HA  GLU A 301     -27.589  34.165   4.249  1.00  0.65           H  
ATOM   4786 1HB  GLU A 301     -24.791  34.266   3.075  1.00  0.65           H  
ATOM   4787 2HB  GLU A 301     -26.182  35.030   2.314  1.00  0.65           H  
ATOM   4788 1HG  GLU A 301     -26.525  36.400   4.362  1.00  0.65           H  
ATOM   4789 2HG  GLU A 301     -25.103  35.647   5.082  1.00  0.65           H  
ATOM   4790  N   CYS A 302     -26.432  31.477   2.833  1.00  0.66           N  
ATOM   4791  CA  CYS A 302     -26.751  30.423   1.880  1.00  0.66           C  
ATOM   4792  C   CYS A 302     -27.868  29.551   2.406  1.00  0.66           C  
ATOM   4793  O   CYS A 302     -28.757  29.118   1.663  1.00  0.66           O  
ATOM   4794  CB  CYS A 302     -25.534  29.534   1.644  1.00  0.66           C  
ATOM   4795  SG  CYS A 302     -24.132  30.342   0.850  1.00  0.66           S  
ATOM   4796  H   CYS A 302     -25.732  31.290   3.541  1.00  0.66           H  
ATOM   4797  HA  CYS A 302     -27.072  30.880   0.946  1.00  0.66           H  
ATOM   4798 1HB  CYS A 302     -25.191  29.129   2.598  1.00  0.66           H  
ATOM   4799 2HB  CYS A 302     -25.829  28.688   1.027  1.00  0.66           H  
ATOM   4800  N   CYS A 303     -27.875  29.346   3.706  1.00  0.70           N  
ATOM   4801  CA  CYS A 303     -28.808  28.436   4.329  1.00  0.70           C  
ATOM   4802  C   CYS A 303     -30.224  28.982   4.384  1.00  0.70           C  
ATOM   4803  O   CYS A 303     -31.190  28.222   4.499  1.00  0.70           O  
ATOM   4804  CB  CYS A 303     -28.259  28.061   5.685  1.00  0.70           C  
ATOM   4805  SG  CYS A 303     -26.710  27.098   5.492  1.00  0.70           S  
ATOM   4806  H   CYS A 303     -27.142  29.774   4.272  1.00  0.70           H  
ATOM   4807  HA  CYS A 303     -28.830  27.535   3.728  1.00  0.70           H  
ATOM   4808 1HB  CYS A 303     -28.035  28.970   6.254  1.00  0.70           H  
ATOM   4809 2HB  CYS A 303     -28.979  27.473   6.243  1.00  0.70           H  
ATOM   4810  N   GLU A 304     -30.341  30.293   4.218  1.00  0.76           N  
ATOM   4811  CA  GLU A 304     -31.623  30.982   4.165  1.00  0.76           C  
ATOM   4812  C   GLU A 304     -32.230  30.979   2.743  1.00  0.76           C  
ATOM   4813  O   GLU A 304     -33.323  31.511   2.532  1.00  0.76           O  
ATOM   4814  CB  GLU A 304     -31.444  32.411   4.685  1.00  0.76           C  
ATOM   4815  CG  GLU A 304     -31.079  32.456   6.171  1.00  0.76           C  
ATOM   4816  CD  GLU A 304     -30.749  33.829   6.718  1.00  0.76           C  
ATOM   4817  OE1 GLU A 304     -30.797  34.796   5.997  1.00  0.76           O  
ATOM   4818  OE2 GLU A 304     -30.426  33.894   7.889  1.00  0.76           O  
ATOM   4819  H   GLU A 304     -29.483  30.844   4.189  1.00  0.76           H  
ATOM   4820  HA  GLU A 304     -32.315  30.463   4.826  1.00  0.76           H  
ATOM   4821 1HB  GLU A 304     -30.643  32.903   4.125  1.00  0.76           H  
ATOM   4822 2HB  GLU A 304     -32.359  32.981   4.532  1.00  0.76           H  
ATOM   4823 1HG  GLU A 304     -31.917  32.056   6.736  1.00  0.76           H  
ATOM   4824 2HG  GLU A 304     -30.233  31.797   6.338  1.00  0.76           H  
ATOM   4825  N   LYS A 305     -31.519  30.395   1.771  1.00  0.83           N  
ATOM   4826  CA  LYS A 305     -31.968  30.316   0.382  1.00  0.83           C  
ATOM   4827  C   LYS A 305     -32.716  28.984   0.133  1.00  0.83           C  
ATOM   4828  O   LYS A 305     -32.624  28.084   0.965  1.00  0.83           O  
ATOM   4829  CB  LYS A 305     -30.768  30.427  -0.560  1.00  0.83           C  
ATOM   4830  CG  LYS A 305     -30.012  31.718  -0.496  1.00  0.83           C  
ATOM   4831  CD  LYS A 305     -28.905  31.733  -1.536  1.00  0.83           C  
ATOM   4832  CE  LYS A 305     -28.050  32.985  -1.436  1.00  0.83           C  
ATOM   4833  NZ  LYS A 305     -28.844  34.221  -1.682  1.00  0.83           N  
ATOM   4834  H   LYS A 305     -30.616  29.975   1.987  1.00  0.83           H  
ATOM   4835  HA  LYS A 305     -32.629  31.157   0.207  1.00  0.83           H  
ATOM   4836 1HB  LYS A 305     -30.070  29.622  -0.352  1.00  0.83           H  
ATOM   4837 2HB  LYS A 305     -31.079  30.300  -1.580  1.00  0.83           H  
ATOM   4838 1HG  LYS A 305     -30.689  32.551  -0.678  1.00  0.83           H  
ATOM   4839 2HG  LYS A 305     -29.580  31.827   0.490  1.00  0.83           H  
ATOM   4840 1HD  LYS A 305     -28.278  30.851  -1.398  1.00  0.83           H  
ATOM   4841 2HD  LYS A 305     -29.348  31.692  -2.528  1.00  0.83           H  
ATOM   4842 1HE  LYS A 305     -27.607  33.037  -0.446  1.00  0.83           H  
ATOM   4843 2HE  LYS A 305     -27.251  32.926  -2.174  1.00  0.83           H  
ATOM   4844 1HZ  LYS A 305     -28.242  35.028  -1.608  1.00  0.83           H  
ATOM   4845 2HZ  LYS A 305     -29.249  34.182  -2.606  1.00  0.83           H  
ATOM   4846 3HZ  LYS A 305     -29.581  34.284  -0.993  1.00  0.83           H  
ATOM   4847  N   PRO A 306     -33.529  28.853  -0.944  1.00  0.90           N  
ATOM   4848  CA  PRO A 306     -34.162  27.613  -1.395  1.00  0.90           C  
ATOM   4849  C   PRO A 306     -33.077  26.582  -1.674  1.00  0.90           C  
ATOM   4850  O   PRO A 306     -31.964  26.956  -2.032  1.00  0.90           O  
ATOM   4851  CB  PRO A 306     -34.906  28.037  -2.670  1.00  0.90           C  
ATOM   4852  CG  PRO A 306     -35.154  29.520  -2.489  1.00  0.90           C  
ATOM   4853  CD  PRO A 306     -33.942  30.043  -1.735  1.00  0.90           C  
ATOM   4854  HA  PRO A 306     -34.859  27.254  -0.622  1.00  0.90           H  
ATOM   4855 1HB  PRO A 306     -34.286  27.821  -3.553  1.00  0.90           H  
ATOM   4856 2HB  PRO A 306     -35.834  27.457  -2.777  1.00  0.90           H  
ATOM   4857 1HG  PRO A 306     -35.273  30.007  -3.469  1.00  0.90           H  
ATOM   4858 2HG  PRO A 306     -36.094  29.679  -1.941  1.00  0.90           H  
ATOM   4859 1HD  PRO A 306     -33.163  30.352  -2.445  1.00  0.90           H  
ATOM   4860 2HD  PRO A 306     -34.283  30.863  -1.096  1.00  0.90           H  
ATOM   4861  N   LEU A 307     -33.394  25.293  -1.543  1.00  0.96           N  
ATOM   4862  CA  LEU A 307     -32.394  24.228  -1.733  1.00  0.96           C  
ATOM   4863  C   LEU A 307     -31.571  24.330  -3.029  1.00  0.96           C  
ATOM   4864  O   LEU A 307     -30.372  24.017  -3.051  1.00  0.96           O  
ATOM   4865  CB  LEU A 307     -33.099  22.864  -1.739  1.00  0.96           C  
ATOM   4866  CG  LEU A 307     -32.181  21.647  -1.741  1.00  0.96           C  
ATOM   4867  CD1 LEU A 307     -31.569  21.471  -3.138  1.00  0.96           C  
ATOM   4868  CD2 LEU A 307     -31.112  21.830  -0.680  1.00  0.96           C  
ATOM   4869  H   LEU A 307     -34.334  25.038  -1.270  1.00  0.96           H  
ATOM   4870  HA  LEU A 307     -31.712  24.260  -0.889  1.00  0.96           H  
ATOM   4871 1HB  LEU A 307     -33.739  22.799  -0.861  1.00  0.96           H  
ATOM   4872 2HB  LEU A 307     -33.728  22.804  -2.627  1.00  0.96           H  
ATOM   4873  HG  LEU A 307     -32.764  20.757  -1.516  1.00  0.96           H  
ATOM   4874 1HD1 LEU A 307     -30.929  20.616  -3.159  1.00  0.96           H  
ATOM   4875 2HD1 LEU A 307     -32.367  21.342  -3.869  1.00  0.96           H  
ATOM   4876 3HD1 LEU A 307     -30.986  22.335  -3.395  1.00  0.96           H  
ATOM   4877 1HD2 LEU A 307     -30.474  20.963  -0.671  1.00  0.96           H  
ATOM   4878 2HD2 LEU A 307     -30.521  22.716  -0.907  1.00  0.96           H  
ATOM   4879 3HD2 LEU A 307     -31.577  21.944   0.296  1.00  0.96           H  
ATOM   4880  N   LEU A 308     -32.200  24.741  -4.126  1.00  0.98           N  
ATOM   4881  CA  LEU A 308     -31.466  24.805  -5.385  1.00  0.98           C  
ATOM   4882  C   LEU A 308     -30.343  25.850  -5.317  1.00  0.98           C  
ATOM   4883  O   LEU A 308     -29.168  25.564  -5.592  1.00  0.98           O  
ATOM   4884  CB  LEU A 308     -32.452  25.105  -6.520  1.00  0.98           C  
ATOM   4885  CG  LEU A 308     -31.866  25.280  -7.860  1.00  0.98           C  
ATOM   4886  CD1 LEU A 308     -31.148  24.010  -8.255  1.00  0.98           C  
ATOM   4887  CD2 LEU A 308     -32.995  25.624  -8.821  1.00  0.98           C  
ATOM   4888  H   LEU A 308     -33.174  25.000  -4.083  1.00  0.98           H  
ATOM   4889  HA  LEU A 308     -31.014  23.830  -5.568  1.00  0.98           H  
ATOM   4890 1HB  LEU A 308     -33.171  24.289  -6.577  1.00  0.98           H  
ATOM   4891 2HB  LEU A 308     -32.990  26.020  -6.277  1.00  0.98           H  
ATOM   4892  HG  LEU A 308     -31.138  26.090  -7.842  1.00  0.98           H  
ATOM   4893 1HD1 LEU A 308     -30.712  24.144  -9.215  1.00  0.98           H  
ATOM   4894 2HD1 LEU A 308     -30.358  23.796  -7.537  1.00  0.98           H  
ATOM   4895 3HD1 LEU A 308     -31.852  23.180  -8.280  1.00  0.98           H  
ATOM   4896 1HD2 LEU A 308     -32.624  25.765  -9.798  1.00  0.98           H  
ATOM   4897 2HD2 LEU A 308     -33.724  24.813  -8.832  1.00  0.98           H  
ATOM   4898 3HD2 LEU A 308     -33.475  26.537  -8.491  1.00  0.98           H  
ATOM   4899  N   GLU A 309     -30.713  27.060  -4.913  1.00  0.95           N  
ATOM   4900  CA  GLU A 309     -29.761  28.146  -4.793  1.00  0.95           C  
ATOM   4901  C   GLU A 309     -28.766  27.870  -3.682  1.00  0.95           C  
ATOM   4902  O   GLU A 309     -27.597  28.225  -3.797  1.00  0.95           O  
ATOM   4903  CB  GLU A 309     -30.474  29.462  -4.546  1.00  0.95           C  
ATOM   4904  CG  GLU A 309     -31.322  29.977  -5.702  1.00  0.95           C  
ATOM   4905  CD  GLU A 309     -31.972  31.297  -5.395  1.00  0.95           C  
ATOM   4906  OE1 GLU A 309     -31.907  31.734  -4.273  1.00  0.95           O  
ATOM   4907  OE2 GLU A 309     -32.524  31.884  -6.301  1.00  0.95           O  
ATOM   4908  H   GLU A 309     -31.679  27.224  -4.677  1.00  0.95           H  
ATOM   4909  HA  GLU A 309     -29.199  28.219  -5.712  1.00  0.95           H  
ATOM   4910 1HB  GLU A 309     -31.133  29.345  -3.690  1.00  0.95           H  
ATOM   4911 2HB  GLU A 309     -29.744  30.225  -4.302  1.00  0.95           H  
ATOM   4912 1HG  GLU A 309     -30.727  30.082  -6.589  1.00  0.95           H  
ATOM   4913 2HG  GLU A 309     -32.096  29.237  -5.910  1.00  0.95           H  
ATOM   4914  N   LYS A 310     -29.231  27.219  -2.611  1.00  0.90           N  
ATOM   4915  CA  LYS A 310     -28.408  26.864  -1.460  1.00  0.90           C  
ATOM   4916  C   LYS A 310     -27.239  26.006  -1.894  1.00  0.90           C  
ATOM   4917  O   LYS A 310     -26.100  26.261  -1.504  1.00  0.90           O  
ATOM   4918  CB  LYS A 310     -29.254  26.107  -0.440  1.00  0.90           C  
ATOM   4919  CG  LYS A 310     -28.624  25.779   0.877  1.00  0.90           C  
ATOM   4920  CD  LYS A 310     -29.639  25.021   1.753  1.00  0.90           C  
ATOM   4921  CE  LYS A 310     -30.864  25.893   1.990  1.00  0.90           C  
ATOM   4922  NZ  LYS A 310     -31.777  25.373   3.063  1.00  0.90           N  
ATOM   4923  H   LYS A 310     -30.218  26.978  -2.574  1.00  0.90           H  
ATOM   4924  HA  LYS A 310     -28.024  27.778  -1.003  1.00  0.90           H  
ATOM   4925 1HB  LYS A 310     -30.157  26.685  -0.227  1.00  0.90           H  
ATOM   4926 2HB  LYS A 310     -29.562  25.172  -0.875  1.00  0.90           H  
ATOM   4927 1HG  LYS A 310     -27.750  25.169   0.717  1.00  0.90           H  
ATOM   4928 2HG  LYS A 310     -28.320  26.685   1.384  1.00  0.90           H  
ATOM   4929 1HD  LYS A 310     -29.953  24.112   1.247  1.00  0.90           H  
ATOM   4930 2HD  LYS A 310     -29.207  24.751   2.697  1.00  0.90           H  
ATOM   4931 1HE  LYS A 310     -30.544  26.896   2.244  1.00  0.90           H  
ATOM   4932 2HE  LYS A 310     -31.419  25.933   1.056  1.00  0.90           H  
ATOM   4933 1HZ  LYS A 310     -32.571  26.002   3.150  1.00  0.90           H  
ATOM   4934 2HZ  LYS A 310     -32.102  24.451   2.828  1.00  0.90           H  
ATOM   4935 3HZ  LYS A 310     -31.291  25.350   3.945  1.00  0.90           H  
ATOM   4936  N   SER A 311     -27.498  25.023  -2.761  1.00  0.84           N  
ATOM   4937  CA  SER A 311     -26.431  24.148  -3.224  1.00  0.84           C  
ATOM   4938  C   SER A 311     -25.345  24.957  -3.934  1.00  0.84           C  
ATOM   4939  O   SER A 311     -24.148  24.791  -3.654  1.00  0.84           O  
ATOM   4940  CB  SER A 311     -27.005  23.145  -4.204  1.00  0.84           C  
ATOM   4941  OG  SER A 311     -27.937  22.306  -3.570  1.00  0.84           O  
ATOM   4942  H   SER A 311     -28.462  24.844  -3.058  1.00  0.84           H  
ATOM   4943  HA  SER A 311     -25.997  23.636  -2.365  1.00  0.84           H  
ATOM   4944 1HB  SER A 311     -27.493  23.674  -5.022  1.00  0.84           H  
ATOM   4945 2HB  SER A 311     -26.204  22.564  -4.632  1.00  0.84           H  
ATOM   4946  HG  SER A 311     -28.647  22.910  -3.260  1.00  0.84           H  
ATOM   4947  N   HIS A 312     -25.776  25.866  -4.817  1.00  0.79           N  
ATOM   4948  CA  HIS A 312     -24.854  26.729  -5.556  1.00  0.79           C  
ATOM   4949  C   HIS A 312     -24.086  27.648  -4.624  1.00  0.79           C  
ATOM   4950  O   HIS A 312     -22.858  27.759  -4.695  1.00  0.79           O  
ATOM   4951  CB  HIS A 312     -25.584  27.603  -6.567  1.00  0.79           C  
ATOM   4952  CG  HIS A 312     -24.667  28.514  -7.325  1.00  0.79           C  
ATOM   4953  ND1 HIS A 312     -23.875  28.082  -8.368  1.00  0.79           N  
ATOM   4954  CD2 HIS A 312     -24.403  29.832  -7.171  1.00  0.79           C  
ATOM   4955  CE1 HIS A 312     -23.183  29.102  -8.842  1.00  0.79           C  
ATOM   4956  NE2 HIS A 312     -23.488  30.180  -8.135  1.00  0.79           N  
ATOM   4957  H   HIS A 312     -26.783  25.938  -4.990  1.00  0.79           H  
ATOM   4958  HA  HIS A 312     -24.134  26.112  -6.097  1.00  0.79           H  
ATOM   4959 1HB  HIS A 312     -26.104  26.966  -7.288  1.00  0.79           H  
ATOM   4960 2HB  HIS A 312     -26.336  28.206  -6.064  1.00  0.79           H  
ATOM   4961  HD1 HIS A 312     -23.816  27.133  -8.745  1.00  0.79           H  
ATOM   4962  HD2 HIS A 312     -24.780  30.582  -6.476  1.00  0.79           H  
ATOM   4963  HE1 HIS A 312     -22.499  28.961  -9.680  1.00  0.79           H  
ATOM   4964  N   CYS A 313     -24.836  28.329  -3.768  1.00  0.76           N  
ATOM   4965  CA  CYS A 313     -24.301  29.307  -2.855  1.00  0.76           C  
ATOM   4966  C   CYS A 313     -23.215  28.688  -2.015  1.00  0.76           C  
ATOM   4967  O   CYS A 313     -22.139  29.267  -1.896  1.00  0.76           O  
ATOM   4968  CB  CYS A 313     -25.410  29.859  -1.968  1.00  0.76           C  
ATOM   4969  SG  CYS A 313     -24.897  31.215  -0.834  1.00  0.76           S  
ATOM   4970  H   CYS A 313     -25.835  28.165  -3.760  1.00  0.76           H  
ATOM   4971  HA  CYS A 313     -23.877  30.126  -3.434  1.00  0.76           H  
ATOM   4972 1HB  CYS A 313     -26.212  30.233  -2.602  1.00  0.76           H  
ATOM   4973 2HB  CYS A 313     -25.829  29.051  -1.376  1.00  0.76           H  
ATOM   4974  N   ILE A 314     -23.472  27.500  -1.460  1.00  0.75           N  
ATOM   4975  CA  ILE A 314     -22.484  26.838  -0.631  1.00  0.75           C  
ATOM   4976  C   ILE A 314     -21.225  26.537  -1.435  1.00  0.75           C  
ATOM   4977  O   ILE A 314     -20.108  26.820  -0.991  1.00  0.75           O  
ATOM   4978  CB  ILE A 314     -23.040  25.566   0.003  1.00  0.75           C  
ATOM   4979  CG1 ILE A 314     -24.114  25.966   1.026  1.00  0.75           C  
ATOM   4980  CG2 ILE A 314     -21.948  24.797   0.679  1.00  0.75           C  
ATOM   4981  CD1 ILE A 314     -24.934  24.836   1.533  1.00  0.75           C  
ATOM   4982  H   ILE A 314     -24.383  27.062  -1.597  1.00  0.75           H  
ATOM   4983  HA  ILE A 314     -22.246  27.493   0.192  1.00  0.75           H  
ATOM   4984  HB  ILE A 314     -23.515  24.954  -0.769  1.00  0.75           H  
ATOM   4985 1HG1 ILE A 314     -23.637  26.449   1.861  1.00  0.75           H  
ATOM   4986 2HG1 ILE A 314     -24.781  26.677   0.557  1.00  0.75           H  
ATOM   4987 1HG2 ILE A 314     -22.385  23.915   1.121  1.00  0.75           H  
ATOM   4988 2HG2 ILE A 314     -21.190  24.511  -0.045  1.00  0.75           H  
ATOM   4989 3HG2 ILE A 314     -21.506  25.415   1.451  1.00  0.75           H  
ATOM   4990 1HD1 ILE A 314     -25.669  25.210   2.236  1.00  0.75           H  
ATOM   4991 2HD1 ILE A 314     -25.438  24.371   0.691  1.00  0.75           H  
ATOM   4992 3HD1 ILE A 314     -24.298  24.105   2.031  1.00  0.75           H  
ATOM   4993  N   ALA A 315     -21.392  26.022  -2.656  1.00  0.75           N  
ATOM   4994  CA  ALA A 315     -20.248  25.719  -3.512  1.00  0.75           C  
ATOM   4995  C   ALA A 315     -19.385  26.959  -3.773  1.00  0.75           C  
ATOM   4996  O   ALA A 315     -18.161  26.855  -3.888  1.00  0.75           O  
ATOM   4997  CB  ALA A 315     -20.726  25.151  -4.838  1.00  0.75           C  
ATOM   4998  H   ALA A 315     -22.332  25.806  -2.997  1.00  0.75           H  
ATOM   4999  HA  ALA A 315     -19.636  24.978  -3.001  1.00  0.75           H  
ATOM   5000 1HB  ALA A 315     -19.870  24.902  -5.458  1.00  0.75           H  
ATOM   5001 2HB  ALA A 315     -21.323  24.257  -4.658  1.00  0.75           H  
ATOM   5002 3HB  ALA A 315     -21.336  25.892  -5.351  1.00  0.75           H  
ATOM   5003  N   GLU A 316     -20.022  28.123  -3.853  1.00  0.76           N  
ATOM   5004  CA  GLU A 316     -19.338  29.381  -4.123  1.00  0.76           C  
ATOM   5005  C   GLU A 316     -19.004  30.242  -2.887  1.00  0.76           C  
ATOM   5006  O   GLU A 316     -18.637  31.409  -3.043  1.00  0.76           O  
ATOM   5007  CB  GLU A 316     -20.158  30.207  -5.115  1.00  0.76           C  
ATOM   5008  CG  GLU A 316     -20.305  29.576  -6.507  1.00  0.76           C  
ATOM   5009  CD  GLU A 316     -18.997  29.438  -7.265  1.00  0.76           C  
ATOM   5010  OE1 GLU A 316     -18.224  30.369  -7.244  1.00  0.76           O  
ATOM   5011  OE2 GLU A 316     -18.781  28.418  -7.884  1.00  0.76           O  
ATOM   5012  H   GLU A 316     -21.041  28.128  -3.768  1.00  0.76           H  
ATOM   5013  HA  GLU A 316     -18.393  29.137  -4.606  1.00  0.76           H  
ATOM   5014 1HB  GLU A 316     -21.167  30.344  -4.715  1.00  0.76           H  
ATOM   5015 2HB  GLU A 316     -19.712  31.192  -5.232  1.00  0.76           H  
ATOM   5016 1HG  GLU A 316     -20.770  28.593  -6.405  1.00  0.76           H  
ATOM   5017 2HG  GLU A 316     -20.970  30.202  -7.082  1.00  0.76           H  
ATOM   5018  N   VAL A 317     -19.118  29.708  -1.668  1.00  0.77           N  
ATOM   5019  CA  VAL A 317     -18.815  30.536  -0.493  1.00  0.77           C  
ATOM   5020  C   VAL A 317     -17.373  31.046  -0.458  1.00  0.77           C  
ATOM   5021  O   VAL A 317     -16.416  30.294  -0.644  1.00  0.77           O  
ATOM   5022  CB  VAL A 317     -19.127  29.766   0.821  1.00  0.77           C  
ATOM   5023  CG1 VAL A 317     -18.640  30.506   2.047  1.00  0.77           C  
ATOM   5024  CG2 VAL A 317     -20.572  29.622   0.944  1.00  0.77           C  
ATOM   5025  H   VAL A 317     -19.433  28.742  -1.553  1.00  0.77           H  
ATOM   5026  HA  VAL A 317     -19.478  31.401  -0.523  1.00  0.77           H  
ATOM   5027  HB  VAL A 317     -18.658  28.797   0.785  1.00  0.77           H  
ATOM   5028 1HG1 VAL A 317     -18.893  29.936   2.941  1.00  0.77           H  
ATOM   5029 2HG1 VAL A 317     -17.567  30.621   1.993  1.00  0.77           H  
ATOM   5030 3HG1 VAL A 317     -19.109  31.484   2.094  1.00  0.77           H  
ATOM   5031 1HG2 VAL A 317     -20.818  29.065   1.840  1.00  0.77           H  
ATOM   5032 2HG2 VAL A 317     -21.041  30.602   0.980  1.00  0.77           H  
ATOM   5033 3HG2 VAL A 317     -20.895  29.110   0.095  1.00  0.77           H  
ATOM   5034  N   GLU A 318     -17.245  32.353  -0.220  1.00  0.78           N  
ATOM   5035  CA  GLU A 318     -15.966  33.055  -0.107  1.00  0.78           C  
ATOM   5036  C   GLU A 318     -15.157  32.473   1.033  1.00  0.78           C  
ATOM   5037  O   GLU A 318     -15.711  32.181   2.087  1.00  0.78           O  
ATOM   5038  CB  GLU A 318     -16.185  34.553   0.125  1.00  0.78           C  
ATOM   5039  CG  GLU A 318     -14.903  35.392   0.214  1.00  0.78           C  
ATOM   5040  CD  GLU A 318     -15.161  36.870   0.380  1.00  0.78           C  
ATOM   5041  OE1 GLU A 318     -16.300  37.261   0.447  1.00  0.78           O  
ATOM   5042  OE2 GLU A 318     -14.198  37.613   0.454  1.00  0.78           O  
ATOM   5043  H   GLU A 318     -18.092  32.888  -0.110  1.00  0.78           H  
ATOM   5044  HA  GLU A 318     -15.407  32.914  -1.032  1.00  0.78           H  
ATOM   5045 1HB  GLU A 318     -16.797  34.959  -0.681  1.00  0.78           H  
ATOM   5046 2HB  GLU A 318     -16.733  34.696   1.054  1.00  0.78           H  
ATOM   5047 1HG  GLU A 318     -14.324  35.053   1.074  1.00  0.78           H  
ATOM   5048 2HG  GLU A 318     -14.301  35.226  -0.679  1.00  0.78           H  
ATOM   5049  N   ASN A 319     -13.863  32.287   0.839  1.00  0.79           N  
ATOM   5050  CA  ASN A 319     -13.073  31.707   1.914  1.00  0.79           C  
ATOM   5051  C   ASN A 319     -13.235  32.475   3.213  1.00  0.79           C  
ATOM   5052  O   ASN A 319     -13.076  33.699   3.249  1.00  0.79           O  
ATOM   5053  CB  ASN A 319     -11.603  31.686   1.550  1.00  0.79           C  
ATOM   5054  CG  ASN A 319     -11.255  30.774   0.404  1.00  0.79           C  
ATOM   5055  OD1 ASN A 319     -11.978  29.836   0.055  1.00  0.79           O  
ATOM   5056  ND2 ASN A 319     -10.130  31.055  -0.204  1.00  0.79           N  
ATOM   5057  H   ASN A 319     -13.438  32.541  -0.041  1.00  0.79           H  
ATOM   5058  HA  ASN A 319     -13.426  30.709   2.108  1.00  0.79           H  
ATOM   5059 1HB  ASN A 319     -11.278  32.696   1.303  1.00  0.79           H  
ATOM   5060 2HB  ASN A 319     -11.031  31.370   2.428  1.00  0.79           H  
ATOM   5061 1HD2 ASN A 319      -9.819  30.504  -0.976  1.00  0.79           H  
ATOM   5062 2HD2 ASN A 319      -9.578  31.831   0.109  1.00  0.79           H  
ATOM   5063  N   ASP A 320     -13.522  31.751   4.295  1.00  0.80           N  
ATOM   5064  CA  ASP A 320     -13.673  32.408   5.580  1.00  0.80           C  
ATOM   5065  C   ASP A 320     -12.309  32.741   6.168  1.00  0.80           C  
ATOM   5066  O   ASP A 320     -11.271  32.296   5.678  1.00  0.80           O  
ATOM   5067  CB  ASP A 320     -14.497  31.544   6.550  1.00  0.80           C  
ATOM   5068  CG  ASP A 320     -15.216  32.336   7.692  1.00  0.80           C  
ATOM   5069  OD1 ASP A 320     -14.980  33.519   7.804  1.00  0.80           O  
ATOM   5070  OD2 ASP A 320     -15.978  31.734   8.461  1.00  0.80           O  
ATOM   5071  H   ASP A 320     -13.682  30.745   4.207  1.00  0.80           H  
ATOM   5072  HA  ASP A 320     -14.200  33.339   5.426  1.00  0.80           H  
ATOM   5073 1HB  ASP A 320     -15.225  30.946   5.989  1.00  0.80           H  
ATOM   5074 2HB  ASP A 320     -13.829  30.882   7.037  1.00  0.80           H  
ATOM   5075  N   GLU A 321     -12.324  33.548   7.213  1.00  0.80           N  
ATOM   5076  CA  GLU A 321     -11.109  33.940   7.918  1.00  0.80           C  
ATOM   5077  C   GLU A 321     -10.506  32.758   8.682  1.00  0.80           C  
ATOM   5078  O   GLU A 321     -11.223  32.030   9.378  1.00  0.80           O  
ATOM   5079  CB  GLU A 321     -11.431  35.104   8.864  1.00  0.80           C  
ATOM   5080  CG  GLU A 321     -10.233  35.745   9.557  1.00  0.80           C  
ATOM   5081  CD  GLU A 321     -10.621  36.945  10.404  1.00  0.80           C  
ATOM   5082  OE1 GLU A 321     -11.797  37.208  10.528  1.00  0.80           O  
ATOM   5083  OE2 GLU A 321      -9.742  37.606  10.908  1.00  0.80           O  
ATOM   5084  H   GLU A 321     -13.239  33.873   7.529  1.00  0.80           H  
ATOM   5085  HA  GLU A 321     -10.378  34.277   7.184  1.00  0.80           H  
ATOM   5086 1HB  GLU A 321     -11.949  35.884   8.306  1.00  0.80           H  
ATOM   5087 2HB  GLU A 321     -12.112  34.753   9.638  1.00  0.80           H  
ATOM   5088 1HG  GLU A 321      -9.765  35.007  10.198  1.00  0.80           H  
ATOM   5089 2HG  GLU A 321      -9.508  36.049   8.806  1.00  0.80           H  
ATOM   5090  N   MET A 322      -9.191  32.570   8.581  1.00  0.81           N  
ATOM   5091  CA  MET A 322      -8.543  31.501   9.333  1.00  0.81           C  
ATOM   5092  C   MET A 322      -8.594  31.849  10.812  1.00  0.81           C  
ATOM   5093  O   MET A 322      -8.458  33.022  11.146  1.00  0.81           O  
ATOM   5094  CB  MET A 322      -7.076  31.375   8.943  1.00  0.81           C  
ATOM   5095  CG  MET A 322      -6.250  32.594   9.341  1.00  0.81           C  
ATOM   5096  SD  MET A 322      -4.495  32.425   8.986  1.00  0.81           S  
ATOM   5097  CE  MET A 322      -3.985  31.397  10.360  1.00  0.81           C  
ATOM   5098  H   MET A 322      -8.643  33.174   7.986  1.00  0.81           H  
ATOM   5099  HA  MET A 322      -9.058  30.575   9.130  1.00  0.81           H  
ATOM   5100 1HB  MET A 322      -6.642  30.502   9.431  1.00  0.81           H  
ATOM   5101 2HB  MET A 322      -6.986  31.225   7.866  1.00  0.81           H  
ATOM   5102 1HG  MET A 322      -6.625  33.471   8.817  1.00  0.81           H  
ATOM   5103 2HG  MET A 322      -6.365  32.764  10.414  1.00  0.81           H  
ATOM   5104 1HE  MET A 322      -2.920  31.189  10.287  1.00  0.81           H  
ATOM   5105 2HE  MET A 322      -4.195  31.911  11.302  1.00  0.81           H  
ATOM   5106 3HE  MET A 322      -4.533  30.487  10.335  1.00  0.81           H  
ATOM   5107  N   PRO A 323      -8.768  30.898  11.734  1.00  0.81           N  
ATOM   5108  CA  PRO A 323      -8.649  31.160  13.148  1.00  0.81           C  
ATOM   5109  C   PRO A 323      -7.272  31.750  13.448  1.00  0.81           C  
ATOM   5110  O   PRO A 323      -6.238  31.231  13.018  1.00  0.81           O  
ATOM   5111  CB  PRO A 323      -8.856  29.767  13.758  1.00  0.81           C  
ATOM   5112  CG  PRO A 323      -9.726  29.047  12.739  1.00  0.81           C  
ATOM   5113  CD  PRO A 323      -9.249  29.553  11.386  1.00  0.81           C  
ATOM   5114  HA  PRO A 323      -9.443  31.849  13.456  1.00  0.81           H  
ATOM   5115 1HB  PRO A 323      -7.897  29.281  13.948  1.00  0.81           H  
ATOM   5116 2HB  PRO A 323      -9.353  29.864  14.733  1.00  0.81           H  
ATOM   5117 1HG  PRO A 323      -9.631  27.957  12.838  1.00  0.81           H  
ATOM   5118 2HG  PRO A 323     -10.782  29.285  12.921  1.00  0.81           H  
ATOM   5119 1HD  PRO A 323      -8.457  28.941  10.980  1.00  0.81           H  
ATOM   5120 2HD  PRO A 323     -10.131  29.601  10.726  1.00  0.81           H  
ATOM   5121  N   ALA A 324      -7.264  32.784  14.282  1.00  0.81           N  
ATOM   5122  CA  ALA A 324      -6.044  33.491  14.675  1.00  0.81           C  
ATOM   5123  C   ALA A 324      -5.043  32.593  15.378  1.00  0.81           C  
ATOM   5124  O   ALA A 324      -3.839  32.841  15.349  1.00  0.81           O  
ATOM   5125  CB  ALA A 324      -6.393  34.649  15.593  1.00  0.81           C  
ATOM   5126  H   ALA A 324      -8.150  33.138  14.619  1.00  0.81           H  
ATOM   5127  HA  ALA A 324      -5.575  33.875  13.771  1.00  0.81           H  
ATOM   5128 1HB  ALA A 324      -5.485  35.191  15.855  1.00  0.81           H  
ATOM   5129 2HB  ALA A 324      -7.085  35.320  15.085  1.00  0.81           H  
ATOM   5130 3HB  ALA A 324      -6.857  34.260  16.503  1.00  0.81           H  
ATOM   5131  N   ASP A 325      -5.564  31.567  16.037  1.00  0.81           N  
ATOM   5132  CA  ASP A 325      -4.776  30.669  16.850  1.00  0.81           C  
ATOM   5133  C   ASP A 325      -4.415  29.338  16.196  1.00  0.81           C  
ATOM   5134  O   ASP A 325      -4.022  28.411  16.907  1.00  0.81           O  
ATOM   5135  CB  ASP A 325      -5.534  30.376  18.145  1.00  0.81           C  
ATOM   5136  CG  ASP A 325      -5.715  31.611  19.023  1.00  0.81           C  
ATOM   5137  OD1 ASP A 325      -4.786  32.367  19.164  1.00  0.81           O  
ATOM   5138  OD2 ASP A 325      -6.796  31.791  19.530  1.00  0.81           O  
ATOM   5139  H   ASP A 325      -6.559  31.421  15.976  1.00  0.81           H  
ATOM   5140  HA  ASP A 325      -3.844  31.175  17.100  1.00  0.81           H  
ATOM   5141 1HB  ASP A 325      -6.515  29.972  17.902  1.00  0.81           H  
ATOM   5142 2HB  ASP A 325      -4.999  29.616  18.716  1.00  0.81           H  
ATOM   5143  N   LEU A 326      -4.530  29.190  14.873  1.00  0.82           N  
ATOM   5144  CA  LEU A 326      -4.153  27.870  14.366  1.00  0.82           C  
ATOM   5145  C   LEU A 326      -2.659  27.593  14.655  1.00  0.82           C  
ATOM   5146  O   LEU A 326      -1.826  28.486  14.453  1.00  0.82           O  
ATOM   5147  CB  LEU A 326      -4.340  27.737  12.850  1.00  0.82           C  
ATOM   5148  CG  LEU A 326      -5.752  27.777  12.323  1.00  0.82           C  
ATOM   5149  CD1 LEU A 326      -5.713  27.654  10.811  1.00  0.82           C  
ATOM   5150  CD2 LEU A 326      -6.556  26.673  12.949  1.00  0.82           C  
ATOM   5151  H   LEU A 326      -4.883  29.936  14.265  1.00  0.82           H  
ATOM   5152  HA  LEU A 326      -4.806  27.151  14.832  1.00  0.82           H  
ATOM   5153 1HB  LEU A 326      -3.794  28.546  12.368  1.00  0.82           H  
ATOM   5154 2HB  LEU A 326      -3.895  26.790  12.531  1.00  0.82           H  
ATOM   5155  HG  LEU A 326      -6.194  28.732  12.559  1.00  0.82           H  
ATOM   5156 1HD1 LEU A 326      -6.708  27.697  10.407  1.00  0.82           H  
ATOM   5157 2HD1 LEU A 326      -5.138  28.442  10.407  1.00  0.82           H  
ATOM   5158 3HD1 LEU A 326      -5.256  26.704  10.539  1.00  0.82           H  
ATOM   5159 1HD2 LEU A 326      -7.564  26.718  12.567  1.00  0.82           H  
ATOM   5160 2HD2 LEU A 326      -6.110  25.707  12.701  1.00  0.82           H  
ATOM   5161 3HD2 LEU A 326      -6.569  26.798  14.032  1.00  0.82           H  
ATOM   5162  N   PRO A 327      -2.285  26.376  15.110  1.00  0.83           N  
ATOM   5163  CA  PRO A 327      -0.921  25.915  15.337  1.00  0.83           C  
ATOM   5164  C   PRO A 327      -0.092  25.919  14.071  1.00  0.83           C  
ATOM   5165  O   PRO A 327      -0.626  25.725  12.974  1.00  0.83           O  
ATOM   5166  CB  PRO A 327      -1.109  24.472  15.822  1.00  0.83           C  
ATOM   5167  CG  PRO A 327      -2.507  24.422  16.371  1.00  0.83           C  
ATOM   5168  CD  PRO A 327      -3.309  25.385  15.525  1.00  0.83           C  
ATOM   5169  HA  PRO A 327      -0.454  26.541  16.112  1.00  0.83           H  
ATOM   5170 1HB  PRO A 327      -0.950  23.766  14.981  1.00  0.83           H  
ATOM   5171 2HB  PRO A 327      -0.347  24.226  16.575  1.00  0.83           H  
ATOM   5172 1HG  PRO A 327      -2.887  23.389  16.310  1.00  0.83           H  
ATOM   5173 2HG  PRO A 327      -2.504  24.697  17.435  1.00  0.83           H  
ATOM   5174 1HD  PRO A 327      -3.767  24.888  14.652  1.00  0.83           H  
ATOM   5175 2HD  PRO A 327      -4.045  25.822  16.215  1.00  0.83           H  
ATOM   5176  N   SER A 328       1.213  26.128  14.205  1.00  0.83           N  
ATOM   5177  CA  SER A 328       2.066  25.975  13.039  1.00  0.83           C  
ATOM   5178  C   SER A 328       2.077  24.526  12.613  1.00  0.83           C  
ATOM   5179  O   SER A 328       2.278  23.617  13.434  1.00  0.83           O  
ATOM   5180  CB  SER A 328       3.490  26.423  13.295  1.00  0.83           C  
ATOM   5181  OG  SER A 328       4.311  26.130  12.170  1.00  0.83           O  
ATOM   5182  H   SER A 328       1.611  26.337  15.110  1.00  0.83           H  
ATOM   5183  HA  SER A 328       1.657  26.567  12.221  1.00  0.83           H  
ATOM   5184 1HB  SER A 328       3.497  27.495  13.480  1.00  0.83           H  
ATOM   5185 2HB  SER A 328       3.884  25.930  14.183  1.00  0.83           H  
ATOM   5186  HG  SER A 328       5.090  26.692  12.264  1.00  0.83           H  
ATOM   5187  N   LEU A 329       2.037  24.300  11.312  1.00  0.84           N  
ATOM   5188  CA  LEU A 329       2.091  22.937  10.849  1.00  0.84           C  
ATOM   5189  C   LEU A 329       3.419  22.323  11.176  1.00  0.84           C  
ATOM   5190  O   LEU A 329       3.550  21.105  11.189  1.00  0.84           O  
ATOM   5191  CB  LEU A 329       1.888  22.805   9.353  1.00  0.84           C  
ATOM   5192  CG  LEU A 329       0.465  22.679   8.908  1.00  0.84           C  
ATOM   5193  CD1 LEU A 329      -0.244  24.028   9.070  1.00  0.84           C  
ATOM   5194  CD2 LEU A 329       0.462  22.122   7.527  1.00  0.84           C  
ATOM   5195  H   LEU A 329       1.917  25.065  10.665  1.00  0.84           H  
ATOM   5196  HA  LEU A 329       1.311  22.370  11.359  1.00  0.84           H  
ATOM   5197 1HB  LEU A 329       2.314  23.681   8.866  1.00  0.84           H  
ATOM   5198 2HB  LEU A 329       2.427  21.924   9.003  1.00  0.84           H  
ATOM   5199  HG  LEU A 329      -0.054  21.983   9.557  1.00  0.84           H  
ATOM   5200 1HD1 LEU A 329      -1.279  23.940   8.776  1.00  0.84           H  
ATOM   5201 2HD1 LEU A 329      -0.197  24.341  10.116  1.00  0.84           H  
ATOM   5202 3HD1 LEU A 329       0.244  24.772   8.445  1.00  0.84           H  
ATOM   5203 1HD2 LEU A 329      -0.536  21.972   7.198  1.00  0.84           H  
ATOM   5204 2HD2 LEU A 329       0.974  22.802   6.866  1.00  0.84           H  
ATOM   5205 3HD2 LEU A 329       0.966  21.171   7.539  1.00  0.84           H  
ATOM   5206  N   ALA A 330       4.441  23.141  11.396  1.00  0.84           N  
ATOM   5207  CA  ALA A 330       5.712  22.547  11.698  1.00  0.84           C  
ATOM   5208  C   ALA A 330       5.608  21.725  12.968  1.00  0.84           C  
ATOM   5209  O   ALA A 330       6.126  20.609  13.054  1.00  0.84           O  
ATOM   5210  CB  ALA A 330       6.767  23.633  11.846  1.00  0.84           C  
ATOM   5211  H   ALA A 330       4.323  24.156  11.421  1.00  0.84           H  
ATOM   5212  HA  ALA A 330       5.963  21.874  10.896  1.00  0.84           H  
ATOM   5213 1HB  ALA A 330       7.728  23.184  12.057  1.00  0.84           H  
ATOM   5214 2HB  ALA A 330       6.835  24.211  10.932  1.00  0.84           H  
ATOM   5215 3HB  ALA A 330       6.490  24.292  12.667  1.00  0.84           H  
ATOM   5216  N   ALA A 331       4.863  22.234  13.949  1.00  0.85           N  
ATOM   5217  CA  ALA A 331       4.762  21.562  15.228  1.00  0.85           C  
ATOM   5218  C   ALA A 331       4.115  20.195  15.101  1.00  0.85           C  
ATOM   5219  O   ALA A 331       4.507  19.238  15.775  1.00  0.85           O  
ATOM   5220  CB  ALA A 331       3.951  22.410  16.185  1.00  0.85           C  
ATOM   5221  H   ALA A 331       4.342  23.094  13.807  1.00  0.85           H  
ATOM   5222  HA  ALA A 331       5.772  21.431  15.622  1.00  0.85           H  
ATOM   5223 1HB  ALA A 331       3.898  21.913  17.150  1.00  0.85           H  
ATOM   5224 2HB  ALA A 331       4.424  23.384  16.297  1.00  0.85           H  
ATOM   5225 3HB  ALA A 331       2.942  22.536  15.782  1.00  0.85           H  
ATOM   5226  N   ASP A 332       3.116  20.111  14.223  1.00  0.87           N  
ATOM   5227  CA  ASP A 332       2.357  18.867  14.079  1.00  0.87           C  
ATOM   5228  C   ASP A 332       2.821  17.897  12.981  1.00  0.87           C  
ATOM   5229  O   ASP A 332       2.709  16.677  13.137  1.00  0.87           O  
ATOM   5230  CB  ASP A 332       0.894  19.210  13.816  1.00  0.87           C  
ATOM   5231  CG  ASP A 332       0.220  19.947  14.971  1.00  0.87           C  
ATOM   5232  OD1 ASP A 332       0.243  19.446  16.071  1.00  0.87           O  
ATOM   5233  OD2 ASP A 332      -0.330  20.996  14.739  1.00  0.87           O  
ATOM   5234  H   ASP A 332       2.859  20.960  13.705  1.00  0.87           H  
ATOM   5235  HA  ASP A 332       2.415  18.338  15.029  1.00  0.87           H  
ATOM   5236 1HB  ASP A 332       0.838  19.846  12.933  1.00  0.87           H  
ATOM   5237 2HB  ASP A 332       0.339  18.299  13.594  1.00  0.87           H  
ATOM   5238  N   PHE A 333       3.312  18.430  11.871  1.00  0.89           N  
ATOM   5239  CA  PHE A 333       3.647  17.623  10.702  1.00  0.89           C  
ATOM   5240  C   PHE A 333       5.107  17.524  10.297  1.00  0.89           C  
ATOM   5241  O   PHE A 333       5.435  16.737   9.399  1.00  0.89           O  
ATOM   5242  CB  PHE A 333       2.887  18.173   9.529  1.00  0.89           C  
ATOM   5243  CG  PHE A 333       1.417  18.057   9.675  1.00  0.89           C  
ATOM   5244  CD1 PHE A 333       0.679  19.143  10.055  1.00  0.89           C  
ATOM   5245  CD2 PHE A 333       0.767  16.860   9.416  1.00  0.89           C  
ATOM   5246  CE1 PHE A 333      -0.680  19.061  10.189  1.00  0.89           C  
ATOM   5247  CE2 PHE A 333      -0.598  16.761   9.548  1.00  0.89           C  
ATOM   5248  CZ  PHE A 333      -1.327  17.873   9.939  1.00  0.89           C  
ATOM   5249  H   PHE A 333       3.409  19.437  11.802  1.00  0.89           H  
ATOM   5250  HA  PHE A 333       3.293  16.611  10.894  1.00  0.89           H  
ATOM   5251 1HB  PHE A 333       3.131  19.229   9.411  1.00  0.89           H  
ATOM   5252 2HB  PHE A 333       3.179  17.688   8.638  1.00  0.89           H  
ATOM   5253  HD1 PHE A 333       1.193  20.076  10.257  1.00  0.89           H  
ATOM   5254  HD2 PHE A 333       1.350  15.993   9.103  1.00  0.89           H  
ATOM   5255  HE1 PHE A 333      -1.243  19.938  10.495  1.00  0.89           H  
ATOM   5256  HE2 PHE A 333      -1.099  15.812   9.339  1.00  0.89           H  
ATOM   5257  HZ  PHE A 333      -2.409  17.814  10.042  1.00  0.89           H  
ATOM   5258  N   VAL A 334       5.981  18.349  10.869  1.00  0.92           N  
ATOM   5259  CA  VAL A 334       7.370  18.320  10.450  1.00  0.92           C  
ATOM   5260  C   VAL A 334       8.324  18.075  11.619  1.00  0.92           C  
ATOM   5261  O   VAL A 334       9.103  17.127  11.615  1.00  0.92           O  
ATOM   5262  CB  VAL A 334       7.695  19.629   9.711  1.00  0.92           C  
ATOM   5263  CG1 VAL A 334       9.073  19.667   9.338  1.00  0.92           C  
ATOM   5264  CG2 VAL A 334       6.840  19.713   8.436  1.00  0.92           C  
ATOM   5265  H   VAL A 334       5.713  19.003  11.603  1.00  0.92           H  
ATOM   5266  HA  VAL A 334       7.501  17.503   9.741  1.00  0.92           H  
ATOM   5267  HB  VAL A 334       7.520  20.461  10.359  1.00  0.92           H  
ATOM   5268 1HG1 VAL A 334       9.289  20.598   8.815  1.00  0.92           H  
ATOM   5269 2HG1 VAL A 334       9.706  19.595  10.221  1.00  0.92           H  
ATOM   5270 3HG1 VAL A 334       9.256  18.831   8.679  1.00  0.92           H  
ATOM   5271 1HG2 VAL A 334       7.082  20.596   7.895  1.00  0.92           H  
ATOM   5272 2HG2 VAL A 334       7.063  18.855   7.810  1.00  0.92           H  
ATOM   5273 3HG2 VAL A 334       5.781  19.718   8.683  1.00  0.92           H  
ATOM   5274  N   GLU A 335       8.269  18.942  12.618  1.00  0.95           N  
ATOM   5275  CA  GLU A 335       9.171  18.887  13.763  1.00  0.95           C  
ATOM   5276  C   GLU A 335       8.995  17.640  14.630  1.00  0.95           C  
ATOM   5277  O   GLU A 335       9.962  17.143  15.208  1.00  0.95           O  
ATOM   5278  CB  GLU A 335       8.995  20.142  14.625  1.00  0.95           C  
ATOM   5279  CG  GLU A 335       9.475  21.422  13.950  1.00  0.95           C  
ATOM   5280  CD  GLU A 335       9.206  22.678  14.762  1.00  0.95           C  
ATOM   5281  OE1 GLU A 335       8.542  22.590  15.769  1.00  0.95           O  
ATOM   5282  OE2 GLU A 335       9.670  23.725  14.364  1.00  0.95           O  
ATOM   5283  H   GLU A 335       7.575  19.676  12.590  1.00  0.95           H  
ATOM   5284  HA  GLU A 335      10.192  18.880  13.379  1.00  0.95           H  
ATOM   5285 1HB  GLU A 335       7.943  20.266  14.880  1.00  0.95           H  
ATOM   5286 2HB  GLU A 335       9.545  20.024  15.556  1.00  0.95           H  
ATOM   5287 1HG  GLU A 335      10.546  21.343  13.771  1.00  0.95           H  
ATOM   5288 2HG  GLU A 335       8.984  21.496  12.985  1.00  0.95           H  
ATOM   5289  N   SER A 336       7.764  17.154  14.764  1.00  0.96           N  
ATOM   5290  CA  SER A 336       7.521  16.013  15.638  1.00  0.96           C  
ATOM   5291  C   SER A 336       8.284  14.752  15.248  1.00  0.96           C  
ATOM   5292  O   SER A 336       8.283  14.311  14.100  1.00  0.96           O  
ATOM   5293  CB  SER A 336       6.042  15.687  15.704  1.00  0.96           C  
ATOM   5294  OG  SER A 336       5.828  14.499  16.451  1.00  0.96           O  
ATOM   5295  H   SER A 336       7.001  17.595  14.269  1.00  0.96           H  
ATOM   5296  HA  SER A 336       7.843  16.296  16.641  1.00  0.96           H  
ATOM   5297 1HB  SER A 336       5.520  16.518  16.185  1.00  0.96           H  
ATOM   5298 2HB  SER A 336       5.624  15.586  14.712  1.00  0.96           H  
ATOM   5299  HG  SER A 336       4.881  14.481  16.640  1.00  0.96           H  
ATOM   5300  N   LYS A 337       8.826  14.084  16.253  1.00  0.96           N  
ATOM   5301  CA  LYS A 337       9.536  12.826  16.057  1.00  0.96           C  
ATOM   5302  C   LYS A 337       8.621  11.724  15.506  1.00  0.96           C  
ATOM   5303  O   LYS A 337       9.101  10.727  14.963  1.00  0.96           O  
ATOM   5304  CB  LYS A 337      10.147  12.351  17.378  1.00  0.96           C  
ATOM   5305  CG  LYS A 337       9.110  11.854  18.402  1.00  0.96           C  
ATOM   5306  CD  LYS A 337       9.746  11.391  19.707  1.00  0.96           C  
ATOM   5307  CE  LYS A 337       8.680  10.933  20.733  1.00  0.96           C  
ATOM   5308  NZ  LYS A 337       7.946   9.677  20.309  1.00  0.96           N  
ATOM   5309  H   LYS A 337       8.775  14.482  17.179  1.00  0.96           H  
ATOM   5310  HA  LYS A 337      10.336  12.993  15.335  1.00  0.96           H  
ATOM   5311 1HB  LYS A 337      10.843  11.536  17.184  1.00  0.96           H  
ATOM   5312 2HB  LYS A 337      10.709  13.166  17.832  1.00  0.96           H  
ATOM   5313 1HG  LYS A 337       8.378  12.635  18.607  1.00  0.96           H  
ATOM   5314 2HG  LYS A 337       8.587  11.004  17.978  1.00  0.96           H  
ATOM   5315 1HD  LYS A 337      10.419  10.558  19.502  1.00  0.96           H  
ATOM   5316 2HD  LYS A 337      10.325  12.206  20.138  1.00  0.96           H  
ATOM   5317 1HE  LYS A 337       9.173  10.744  21.683  1.00  0.96           H  
ATOM   5318 2HE  LYS A 337       7.951  11.733  20.865  1.00  0.96           H  
ATOM   5319 1HZ  LYS A 337       7.271   9.432  21.011  1.00  0.96           H  
ATOM   5320 2HZ  LYS A 337       7.436   9.813  19.410  1.00  0.96           H  
ATOM   5321 3HZ  LYS A 337       8.596   8.925  20.193  1.00  0.96           H  
ATOM   5322  N   ASP A 338       7.302  11.899  15.659  1.00  0.94           N  
ATOM   5323  CA  ASP A 338       6.340  10.887  15.255  1.00  0.94           C  
ATOM   5324  C   ASP A 338       5.833  11.066  13.826  1.00  0.94           C  
ATOM   5325  O   ASP A 338       5.037  10.253  13.359  1.00  0.94           O  
ATOM   5326  CB  ASP A 338       5.149  10.886  16.221  1.00  0.94           C  
ATOM   5327  CG  ASP A 338       5.527  10.473  17.664  1.00  0.94           C  
ATOM   5328  OD1 ASP A 338       6.511   9.776  17.859  1.00  0.94           O  
ATOM   5329  OD2 ASP A 338       4.837  10.872  18.564  1.00  0.94           O  
ATOM   5330  H   ASP A 338       6.948  12.770  16.058  1.00  0.94           H  
ATOM   5331  HA  ASP A 338       6.827   9.914  15.317  1.00  0.94           H  
ATOM   5332 1HB  ASP A 338       4.706  11.881  16.245  1.00  0.94           H  
ATOM   5333 2HB  ASP A 338       4.385  10.198  15.852  1.00  0.94           H  
ATOM   5334  N   VAL A 339       6.328  12.069  13.094  1.00  0.91           N  
ATOM   5335  CA  VAL A 339       5.847  12.292  11.729  1.00  0.91           C  
ATOM   5336  C   VAL A 339       6.014  11.095  10.814  1.00  0.91           C  
ATOM   5337  O   VAL A 339       5.056  10.672  10.167  1.00  0.91           O  
ATOM   5338  CB  VAL A 339       6.623  13.468  11.120  1.00  0.91           C  
ATOM   5339  CG1 VAL A 339       6.391  13.605   9.614  1.00  0.91           C  
ATOM   5340  CG2 VAL A 339       6.190  14.705  11.785  1.00  0.91           C  
ATOM   5341  H   VAL A 339       7.017  12.715  13.493  1.00  0.91           H  
ATOM   5342  HA  VAL A 339       4.788  12.550  11.780  1.00  0.91           H  
ATOM   5343  HB  VAL A 339       7.679  13.313  11.299  1.00  0.91           H  
ATOM   5344 1HG1 VAL A 339       6.970  14.454   9.242  1.00  0.91           H  
ATOM   5345 2HG1 VAL A 339       6.714  12.699   9.114  1.00  0.91           H  
ATOM   5346 3HG1 VAL A 339       5.369  13.773   9.404  1.00  0.91           H  
ATOM   5347 1HG2 VAL A 339       6.768  15.526  11.391  1.00  0.91           H  
ATOM   5348 2HG2 VAL A 339       5.133  14.868  11.606  1.00  0.91           H  
ATOM   5349 3HG2 VAL A 339       6.354  14.619  12.823  1.00  0.91           H  
ATOM   5350  N   CYS A 340       7.196  10.497  10.789  1.00  0.89           N  
ATOM   5351  CA  CYS A 340       7.396   9.351   9.916  1.00  0.89           C  
ATOM   5352  C   CYS A 340       6.499   8.183  10.298  1.00  0.89           C  
ATOM   5353  O   CYS A 340       5.919   7.522   9.441  1.00  0.89           O  
ATOM   5354  CB  CYS A 340       8.838   8.881   9.925  1.00  0.89           C  
ATOM   5355  SG  CYS A 340       9.121   7.509   8.792  1.00  0.89           S  
ATOM   5356  H   CYS A 340       7.959  10.847  11.351  1.00  0.89           H  
ATOM   5357  HA  CYS A 340       7.147   9.656   8.896  1.00  0.89           H  
ATOM   5358 1HB  CYS A 340       9.501   9.698   9.648  1.00  0.89           H  
ATOM   5359 2HB  CYS A 340       9.113   8.558  10.928  1.00  0.89           H  
ATOM   5360  N   LYS A 341       6.428   7.895  11.599  1.00  0.89           N  
ATOM   5361  CA  LYS A 341       5.629   6.781  12.088  1.00  0.89           C  
ATOM   5362  C   LYS A 341       4.159   6.974  11.740  1.00  0.89           C  
ATOM   5363  O   LYS A 341       3.529   6.075  11.179  1.00  0.89           O  
ATOM   5364  CB  LYS A 341       5.802   6.636  13.599  1.00  0.89           C  
ATOM   5365  CG  LYS A 341       5.041   5.473  14.242  1.00  0.89           C  
ATOM   5366  CD  LYS A 341       5.329   5.407  15.748  1.00  0.89           C  
ATOM   5367  CE  LYS A 341       4.709   4.170  16.400  1.00  0.89           C  
ATOM   5368  NZ  LYS A 341       3.225   4.217  16.407  1.00  0.89           N  
ATOM   5369  H   LYS A 341       6.918   8.480  12.257  1.00  0.89           H  
ATOM   5370  HA  LYS A 341       5.973   5.868  11.604  1.00  0.89           H  
ATOM   5371 1HB  LYS A 341       6.858   6.516  13.834  1.00  0.89           H  
ATOM   5372 2HB  LYS A 341       5.466   7.558  14.086  1.00  0.89           H  
ATOM   5373 1HG  LYS A 341       3.963   5.613  14.093  1.00  0.89           H  
ATOM   5374 2HG  LYS A 341       5.330   4.532  13.777  1.00  0.89           H  
ATOM   5375 1HD  LYS A 341       6.406   5.391  15.910  1.00  0.89           H  
ATOM   5376 2HD  LYS A 341       4.922   6.301  16.227  1.00  0.89           H  
ATOM   5377 1HE  LYS A 341       5.028   3.284  15.852  1.00  0.89           H  
ATOM   5378 2HE  LYS A 341       5.064   4.097  17.427  1.00  0.89           H  
ATOM   5379 1HZ  LYS A 341       2.855   3.384  16.832  1.00  0.89           H  
ATOM   5380 2HZ  LYS A 341       2.901   5.022  16.911  1.00  0.89           H  
ATOM   5381 3HZ  LYS A 341       2.871   4.261  15.439  1.00  0.89           H  
ATOM   5382  N   ASN A 342       3.621   8.166  12.031  1.00  0.92           N  
ATOM   5383  CA  ASN A 342       2.216   8.454  11.770  1.00  0.92           C  
ATOM   5384  C   ASN A 342       1.939   8.298  10.286  1.00  0.92           C  
ATOM   5385  O   ASN A 342       0.909   7.746   9.879  1.00  0.92           O  
ATOM   5386  CB  ASN A 342       1.890   9.875  12.193  1.00  0.92           C  
ATOM   5387  CG  ASN A 342       1.859  10.084  13.687  1.00  0.92           C  
ATOM   5388  OD1 ASN A 342       1.739   9.138  14.475  1.00  0.92           O  
ATOM   5389  ND2 ASN A 342       1.966  11.327  14.099  1.00  0.92           N  
ATOM   5390  H   ASN A 342       4.193   8.886  12.467  1.00  0.92           H  
ATOM   5391  HA  ASN A 342       1.596   7.739  12.313  1.00  0.92           H  
ATOM   5392 1HB  ASN A 342       2.642  10.546  11.768  1.00  0.92           H  
ATOM   5393 2HB  ASN A 342       0.928  10.160  11.780  1.00  0.92           H  
ATOM   5394 1HD2 ASN A 342       1.951  11.531  15.079  1.00  0.92           H  
ATOM   5395 2HD2 ASN A 342       2.062  12.067  13.437  1.00  0.92           H  
ATOM   5396  N   TYR A 343       2.889   8.754   9.481  1.00  0.96           N  
ATOM   5397  CA  TYR A 343       2.794   8.642   8.054  1.00  0.96           C  
ATOM   5398  C   TYR A 343       2.745   7.196   7.619  1.00  0.96           C  
ATOM   5399  O   TYR A 343       1.827   6.780   6.923  1.00  0.96           O  
ATOM   5400  CB  TYR A 343       3.957   9.389   7.413  1.00  0.96           C  
ATOM   5401  CG  TYR A 343       4.027   9.236   5.984  1.00  0.96           C  
ATOM   5402  CD1 TYR A 343       3.001   9.716   5.262  1.00  0.96           C  
ATOM   5403  CD2 TYR A 343       5.153   8.697   5.365  1.00  0.96           C  
ATOM   5404  CE1 TYR A 343       3.023   9.666   3.937  1.00  0.96           C  
ATOM   5405  CE2 TYR A 343       5.196   8.651   3.982  1.00  0.96           C  
ATOM   5406  CZ  TYR A 343       4.118   9.144   3.269  1.00  0.96           C  
ATOM   5407  OH  TYR A 343       4.103   9.135   1.903  1.00  0.96           O  
ATOM   5408  H   TYR A 343       3.710   9.220   9.872  1.00  0.96           H  
ATOM   5409  HA  TYR A 343       1.865   9.111   7.736  1.00  0.96           H  
ATOM   5410 1HB  TYR A 343       3.886  10.446   7.643  1.00  0.96           H  
ATOM   5411 2HB  TYR A 343       4.888   9.043   7.828  1.00  0.96           H  
ATOM   5412  HD1 TYR A 343       2.145  10.134   5.762  1.00  0.96           H  
ATOM   5413  HD2 TYR A 343       5.992   8.330   5.963  1.00  0.96           H  
ATOM   5414  HE1 TYR A 343       2.168  10.048   3.405  1.00  0.96           H  
ATOM   5415  HE2 TYR A 343       6.066   8.245   3.465  1.00  0.96           H  
ATOM   5416  HH  TYR A 343       3.388   9.748   1.611  1.00  0.96           H  
ATOM   5417  N   ALA A 344       3.704   6.403   8.066  1.00  1.02           N  
ATOM   5418  CA  ALA A 344       3.761   5.012   7.668  1.00  1.02           C  
ATOM   5419  C   ALA A 344       2.499   4.240   8.061  1.00  1.02           C  
ATOM   5420  O   ALA A 344       2.022   3.399   7.295  1.00  1.02           O  
ATOM   5421  CB  ALA A 344       4.975   4.369   8.301  1.00  1.02           C  
ATOM   5422  H   ALA A 344       4.432   6.782   8.668  1.00  1.02           H  
ATOM   5423  HA  ALA A 344       3.853   4.978   6.584  1.00  1.02           H  
ATOM   5424 1HB  ALA A 344       5.048   3.333   7.984  1.00  1.02           H  
ATOM   5425 2HB  ALA A 344       5.872   4.914   7.998  1.00  1.02           H  
ATOM   5426 3HB  ALA A 344       4.875   4.415   9.388  1.00  1.02           H  
ATOM   5427  N   GLU A 345       1.947   4.530   9.245  1.00  1.07           N  
ATOM   5428  CA  GLU A 345       0.737   3.850   9.701  1.00  1.07           C  
ATOM   5429  C   GLU A 345      -0.514   4.230   8.899  1.00  1.07           C  
ATOM   5430  O   GLU A 345      -1.405   3.399   8.697  1.00  1.07           O  
ATOM   5431  CB  GLU A 345       0.481   4.123  11.190  1.00  1.07           C  
ATOM   5432  CG  GLU A 345       1.493   3.481  12.152  1.00  1.07           C  
ATOM   5433  CD  GLU A 345       1.172   3.736  13.612  1.00  1.07           C  
ATOM   5434  OE1 GLU A 345       0.191   4.376  13.893  1.00  1.07           O  
ATOM   5435  OE2 GLU A 345       1.936   3.305  14.459  1.00  1.07           O  
ATOM   5436  H   GLU A 345       2.394   5.222   9.849  1.00  1.07           H  
ATOM   5437  HA  GLU A 345       0.893   2.779   9.579  1.00  1.07           H  
ATOM   5438 1HB  GLU A 345       0.506   5.203  11.361  1.00  1.07           H  
ATOM   5439 2HB  GLU A 345      -0.514   3.772  11.458  1.00  1.07           H  
ATOM   5440 1HG  GLU A 345       1.508   2.406  11.979  1.00  1.07           H  
ATOM   5441 2HG  GLU A 345       2.486   3.867  11.930  1.00  1.07           H  
ATOM   5442  N   ALA A 346      -0.596   5.488   8.465  1.00  1.12           N  
ATOM   5443  CA  ALA A 346      -1.774   5.993   7.771  1.00  1.12           C  
ATOM   5444  C   ALA A 346      -1.416   7.047   6.732  1.00  1.12           C  
ATOM   5445  O   ALA A 346      -1.761   8.220   6.894  1.00  1.12           O  
ATOM   5446  CB  ALA A 346      -2.747   6.574   8.779  1.00  1.12           C  
ATOM   5447  H   ALA A 346       0.168   6.139   8.666  1.00  1.12           H  
ATOM   5448  HA  ALA A 346      -2.247   5.159   7.253  1.00  1.12           H  
ATOM   5449 1HB  ALA A 346      -3.637   6.917   8.255  1.00  1.12           H  
ATOM   5450 2HB  ALA A 346      -3.022   5.805   9.500  1.00  1.12           H  
ATOM   5451 3HB  ALA A 346      -2.274   7.409   9.293  1.00  1.12           H  
ATOM   5452  N   LYS A 347      -0.729   6.650   5.657  1.00  1.13           N  
ATOM   5453  CA  LYS A 347      -0.226   7.630   4.686  1.00  1.13           C  
ATOM   5454  C   LYS A 347      -1.352   8.465   4.055  1.00  1.13           C  
ATOM   5455  O   LYS A 347      -1.164   9.640   3.732  1.00  1.13           O  
ATOM   5456  CB  LYS A 347       0.545   6.956   3.538  1.00  1.13           C  
ATOM   5457  CG  LYS A 347       1.868   6.278   3.929  1.00  1.13           C  
ATOM   5458  CD  LYS A 347       2.660   5.782   2.712  1.00  1.13           C  
ATOM   5459  CE  LYS A 347       3.922   5.026   3.146  1.00  1.13           C  
ATOM   5460  NZ  LYS A 347       4.799   4.626   1.968  1.00  1.13           N  
ATOM   5461  H   LYS A 347      -0.484   5.672   5.561  1.00  1.13           H  
ATOM   5462  HA  LYS A 347       0.445   8.309   5.213  1.00  1.13           H  
ATOM   5463 1HB  LYS A 347      -0.092   6.214   3.069  1.00  1.13           H  
ATOM   5464 2HB  LYS A 347       0.780   7.704   2.787  1.00  1.13           H  
ATOM   5465 1HG  LYS A 347       2.481   6.953   4.493  1.00  1.13           H  
ATOM   5466 2HG  LYS A 347       1.647   5.421   4.568  1.00  1.13           H  
ATOM   5467 1HD  LYS A 347       2.053   5.147   2.100  1.00  1.13           H  
ATOM   5468 2HD  LYS A 347       2.958   6.636   2.109  1.00  1.13           H  
ATOM   5469 1HE  LYS A 347       4.499   5.654   3.822  1.00  1.13           H  
ATOM   5470 2HE  LYS A 347       3.616   4.125   3.677  1.00  1.13           H  
ATOM   5471 1HZ  LYS A 347       5.608   4.132   2.309  1.00  1.13           H  
ATOM   5472 2HZ  LYS A 347       4.300   4.016   1.284  1.00  1.13           H  
ATOM   5473 3HZ  LYS A 347       5.102   5.457   1.485  1.00  1.13           H  
ATOM   5474  N   ASP A 348      -2.546   7.879   3.931  1.00  1.12           N  
ATOM   5475  CA  ASP A 348      -3.675   8.563   3.297  1.00  1.12           C  
ATOM   5476  C   ASP A 348      -4.260   9.664   4.163  1.00  1.12           C  
ATOM   5477  O   ASP A 348      -4.415  10.808   3.717  1.00  1.12           O  
ATOM   5478  CB  ASP A 348      -4.765   7.540   2.945  1.00  1.12           C  
ATOM   5479  CG  ASP A 348      -5.217   6.602   4.158  1.00  1.12           C  
ATOM   5480  OD1 ASP A 348      -4.640   6.693   5.225  1.00  1.12           O  
ATOM   5481  OD2 ASP A 348      -6.109   5.820   3.982  1.00  1.12           O  
ATOM   5482  H   ASP A 348      -2.646   6.928   4.253  1.00  1.12           H  
ATOM   5483  HA  ASP A 348      -3.313   9.019   2.379  1.00  1.12           H  
ATOM   5484 1HB  ASP A 348      -5.640   8.073   2.589  1.00  1.12           H  
ATOM   5485 2HB  ASP A 348      -4.429   6.940   2.142  1.00  1.12           H  
ATOM   5486  N   VAL A 349      -4.578   9.315   5.393  1.00  1.07           N  
ATOM   5487  CA  VAL A 349      -5.138  10.253   6.336  1.00  1.07           C  
ATOM   5488  C   VAL A 349      -4.102  11.290   6.706  1.00  1.07           C  
ATOM   5489  O   VAL A 349      -4.412  12.476   6.753  1.00  1.07           O  
ATOM   5490  CB  VAL A 349      -5.652   9.536   7.587  1.00  1.07           C  
ATOM   5491  CG1 VAL A 349      -6.056  10.559   8.630  1.00  1.07           C  
ATOM   5492  CG2 VAL A 349      -6.837   8.654   7.200  1.00  1.07           C  
ATOM   5493  H   VAL A 349      -4.426   8.345   5.660  1.00  1.07           H  
ATOM   5494  HA  VAL A 349      -5.980  10.754   5.863  1.00  1.07           H  
ATOM   5495  HB  VAL A 349      -4.857   8.926   8.005  1.00  1.07           H  
ATOM   5496 1HG1 VAL A 349      -6.416  10.055   9.526  1.00  1.07           H  
ATOM   5497 2HG1 VAL A 349      -5.192  11.170   8.881  1.00  1.07           H  
ATOM   5498 3HG1 VAL A 349      -6.837  11.187   8.231  1.00  1.07           H  
ATOM   5499 1HG2 VAL A 349      -7.207   8.133   8.081  1.00  1.07           H  
ATOM   5500 2HG2 VAL A 349      -7.630   9.271   6.781  1.00  1.07           H  
ATOM   5501 3HG2 VAL A 349      -6.516   7.923   6.456  1.00  1.07           H  
ATOM   5502  N   PHE A 350      -2.867  10.856   6.962  1.00  1.00           N  
ATOM   5503  CA  PHE A 350      -1.813  11.772   7.360  1.00  1.00           C  
ATOM   5504  C   PHE A 350      -1.631  12.848   6.289  1.00  1.00           C  
ATOM   5505  O   PHE A 350      -1.582  14.040   6.614  1.00  1.00           O  
ATOM   5506  CB  PHE A 350      -0.512  11.018   7.606  1.00  1.00           C  
ATOM   5507  CG  PHE A 350       0.573  11.849   8.192  1.00  1.00           C  
ATOM   5508  CD1 PHE A 350       0.537  12.126   9.550  1.00  1.00           C  
ATOM   5509  CD2 PHE A 350       1.619  12.343   7.447  1.00  1.00           C  
ATOM   5510  CE1 PHE A 350       1.516  12.877  10.147  1.00  1.00           C  
ATOM   5511  CE2 PHE A 350       2.601  13.083   8.051  1.00  1.00           C  
ATOM   5512  CZ  PHE A 350       2.542  13.353   9.404  1.00  1.00           C  
ATOM   5513  H   PHE A 350      -2.640   9.864   6.892  1.00  1.00           H  
ATOM   5514  HA  PHE A 350      -2.111  12.260   8.288  1.00  1.00           H  
ATOM   5515 1HB  PHE A 350      -0.698  10.174   8.272  1.00  1.00           H  
ATOM   5516 2HB  PHE A 350      -0.155  10.606   6.659  1.00  1.00           H  
ATOM   5517  HD1 PHE A 350      -0.291  11.737  10.146  1.00  1.00           H  
ATOM   5518  HD2 PHE A 350       1.664  12.144   6.378  1.00  1.00           H  
ATOM   5519  HE1 PHE A 350       1.472  13.091  11.215  1.00  1.00           H  
ATOM   5520  HE2 PHE A 350       3.423  13.455   7.460  1.00  1.00           H  
ATOM   5521  HZ  PHE A 350       3.306  13.947   9.883  1.00  1.00           H  
ATOM   5522  N   LEU A 351      -1.580  12.443   5.008  1.00  0.92           N  
ATOM   5523  CA  LEU A 351      -1.439  13.416   3.939  1.00  0.92           C  
ATOM   5524  C   LEU A 351      -2.635  14.333   3.905  1.00  0.92           C  
ATOM   5525  O   LEU A 351      -2.472  15.554   3.808  1.00  0.92           O  
ATOM   5526  CB  LEU A 351      -1.290  12.772   2.566  1.00  0.92           C  
ATOM   5527  CG  LEU A 351      -1.012  13.796   1.431  1.00  0.92           C  
ATOM   5528  CD1 LEU A 351      -2.313  14.360   0.829  1.00  0.92           C  
ATOM   5529  CD2 LEU A 351      -0.208  14.944   2.048  1.00  0.92           C  
ATOM   5530  H   LEU A 351      -1.610  11.453   4.757  1.00  0.92           H  
ATOM   5531  HA  LEU A 351      -0.545  14.008   4.133  1.00  0.92           H  
ATOM   5532 1HB  LEU A 351      -0.463  12.062   2.599  1.00  0.92           H  
ATOM   5533 2HB  LEU A 351      -2.200  12.222   2.328  1.00  0.92           H  
ATOM   5534  HG  LEU A 351      -0.447  13.314   0.648  1.00  0.92           H  
ATOM   5535 1HD1 LEU A 351      -2.070  15.078   0.047  1.00  0.92           H  
ATOM   5536 2HD1 LEU A 351      -2.898  13.550   0.406  1.00  0.92           H  
ATOM   5537 3HD1 LEU A 351      -2.889  14.854   1.601  1.00  0.92           H  
ATOM   5538 1HD2 LEU A 351       0.036  15.651   1.316  1.00  0.92           H  
ATOM   5539 2HD2 LEU A 351      -0.796  15.413   2.823  1.00  0.92           H  
ATOM   5540 3HD2 LEU A 351       0.703  14.570   2.477  1.00  0.92           H  
ATOM   5541  N   GLY A 352      -3.845  13.764   3.933  1.00  0.84           N  
ATOM   5542  CA  GLY A 352      -5.031  14.595   3.892  1.00  0.84           C  
ATOM   5543  C   GLY A 352      -5.014  15.622   5.021  1.00  0.84           C  
ATOM   5544  O   GLY A 352      -5.373  16.777   4.795  1.00  0.84           O  
ATOM   5545  H   GLY A 352      -3.948  12.749   3.993  1.00  0.84           H  
ATOM   5546 1HA  GLY A 352      -5.094  15.099   2.929  1.00  0.84           H  
ATOM   5547 2HA  GLY A 352      -5.911  13.961   3.989  1.00  0.84           H  
ATOM   5548  N   MET A 353      -4.572  15.226   6.225  1.00  0.78           N  
ATOM   5549  CA  MET A 353      -4.493  16.155   7.349  1.00  0.78           C  
ATOM   5550  C   MET A 353      -3.478  17.255   7.087  1.00  0.78           C  
ATOM   5551  O   MET A 353      -3.749  18.423   7.360  1.00  0.78           O  
ATOM   5552  CB  MET A 353      -4.168  15.429   8.645  1.00  0.78           C  
ATOM   5553  CG  MET A 353      -5.258  14.554   9.154  1.00  0.78           C  
ATOM   5554  SD  MET A 353      -4.775  13.633  10.579  1.00  0.78           S  
ATOM   5555  CE  MET A 353      -4.689  14.977  11.747  1.00  0.78           C  
ATOM   5556  H   MET A 353      -4.306  14.253   6.365  1.00  0.78           H  
ATOM   5557  HA  MET A 353      -5.462  16.626   7.469  1.00  0.78           H  
ATOM   5558 1HB  MET A 353      -3.290  14.802   8.493  1.00  0.78           H  
ATOM   5559 2HB  MET A 353      -3.932  16.149   9.417  1.00  0.78           H  
ATOM   5560 1HG  MET A 353      -6.101  15.173   9.421  1.00  0.78           H  
ATOM   5561 2HG  MET A 353      -5.566  13.867   8.385  1.00  0.78           H  
ATOM   5562 1HE  MET A 353      -4.396  14.593  12.725  1.00  0.78           H  
ATOM   5563 2HE  MET A 353      -3.952  15.710  11.409  1.00  0.78           H  
ATOM   5564 3HE  MET A 353      -5.667  15.456  11.823  1.00  0.78           H  
ATOM   5565  N   PHE A 354      -2.324  16.905   6.517  1.00  0.73           N  
ATOM   5566  CA  PHE A 354      -1.319  17.914   6.192  1.00  0.73           C  
ATOM   5567  C   PHE A 354      -1.903  18.937   5.241  1.00  0.73           C  
ATOM   5568  O   PHE A 354      -1.794  20.147   5.462  1.00  0.73           O  
ATOM   5569  CB  PHE A 354      -0.084  17.295   5.551  1.00  0.73           C  
ATOM   5570  CG  PHE A 354       0.938  18.334   5.108  1.00  0.73           C  
ATOM   5571  CD1 PHE A 354       1.780  18.916   6.028  1.00  0.73           C  
ATOM   5572  CD2 PHE A 354       1.049  18.725   3.773  1.00  0.73           C  
ATOM   5573  CE1 PHE A 354       2.716  19.861   5.662  1.00  0.73           C  
ATOM   5574  CE2 PHE A 354       1.985  19.678   3.394  1.00  0.73           C  
ATOM   5575  CZ  PHE A 354       2.820  20.245   4.352  1.00  0.73           C  
ATOM   5576  H   PHE A 354      -2.131  15.920   6.324  1.00  0.73           H  
ATOM   5577  HA  PHE A 354      -1.024  18.427   7.104  1.00  0.73           H  
ATOM   5578 1HB  PHE A 354       0.394  16.618   6.259  1.00  0.73           H  
ATOM   5579 2HB  PHE A 354      -0.373  16.711   4.693  1.00  0.73           H  
ATOM   5580  HD1 PHE A 354       1.693  18.618   7.052  1.00  0.73           H  
ATOM   5581  HD2 PHE A 354       0.391  18.275   3.028  1.00  0.73           H  
ATOM   5582  HE1 PHE A 354       3.370  20.304   6.416  1.00  0.73           H  
ATOM   5583  HE2 PHE A 354       2.064  19.979   2.349  1.00  0.73           H  
ATOM   5584  HZ  PHE A 354       3.555  20.989   4.072  1.00  0.73           H  
ATOM   5585  N   LEU A 355      -2.517  18.446   4.162  1.00  0.70           N  
ATOM   5586  CA  LEU A 355      -3.099  19.311   3.149  1.00  0.70           C  
ATOM   5587  C   LEU A 355      -4.165  20.188   3.770  1.00  0.70           C  
ATOM   5588  O   LEU A 355      -4.185  21.405   3.556  1.00  0.70           O  
ATOM   5589  CB  LEU A 355      -3.727  18.474   2.028  1.00  0.70           C  
ATOM   5590  CG  LEU A 355      -4.385  19.242   0.910  1.00  0.70           C  
ATOM   5591  CD1 LEU A 355      -3.337  20.139   0.210  1.00  0.70           C  
ATOM   5592  CD2 LEU A 355      -4.970  18.250  -0.054  1.00  0.70           C  
ATOM   5593  H   LEU A 355      -2.577  17.433   4.050  1.00  0.70           H  
ATOM   5594  HA  LEU A 355      -2.316  19.944   2.735  1.00  0.70           H  
ATOM   5595 1HB  LEU A 355      -2.949  17.844   1.596  1.00  0.70           H  
ATOM   5596 2HB  LEU A 355      -4.481  17.819   2.471  1.00  0.70           H  
ATOM   5597  HG  LEU A 355      -5.177  19.881   1.309  1.00  0.70           H  
ATOM   5598 1HD1 LEU A 355      -3.796  20.688  -0.602  1.00  0.70           H  
ATOM   5599 2HD1 LEU A 355      -2.919  20.843   0.931  1.00  0.70           H  
ATOM   5600 3HD1 LEU A 355      -2.550  19.522  -0.190  1.00  0.70           H  
ATOM   5601 1HD2 LEU A 355      -5.434  18.782  -0.857  1.00  0.70           H  
ATOM   5602 2HD2 LEU A 355      -4.180  17.616  -0.450  1.00  0.70           H  
ATOM   5603 3HD2 LEU A 355      -5.709  17.632   0.450  1.00  0.70           H  
ATOM   5604  N   TYR A 356      -5.037  19.562   4.558  1.00  0.67           N  
ATOM   5605  CA  TYR A 356      -6.133  20.238   5.206  1.00  0.67           C  
ATOM   5606  C   TYR A 356      -5.641  21.382   6.074  1.00  0.67           C  
ATOM   5607  O   TYR A 356      -6.041  22.532   5.880  1.00  0.67           O  
ATOM   5608  CB  TYR A 356      -6.912  19.216   6.056  1.00  0.67           C  
ATOM   5609  CG  TYR A 356      -8.025  19.776   6.784  1.00  0.67           C  
ATOM   5610  CD1 TYR A 356      -9.106  20.006   6.090  1.00  0.67           C  
ATOM   5611  CD2 TYR A 356      -7.986  20.058   8.132  1.00  0.67           C  
ATOM   5612  CE1 TYR A 356     -10.153  20.561   6.624  1.00  0.67           C  
ATOM   5613  CE2 TYR A 356      -9.106  20.607   8.708  1.00  0.67           C  
ATOM   5614  CZ  TYR A 356     -10.187  20.875   7.918  1.00  0.67           C  
ATOM   5615  OH  TYR A 356     -11.302  21.449   8.398  1.00  0.67           O  
ATOM   5616  H   TYR A 356      -4.957  18.559   4.696  1.00  0.67           H  
ATOM   5617  HA  TYR A 356      -6.781  20.648   4.438  1.00  0.67           H  
ATOM   5618 1HB  TYR A 356      -7.289  18.424   5.411  1.00  0.67           H  
ATOM   5619 2HB  TYR A 356      -6.243  18.760   6.769  1.00  0.67           H  
ATOM   5620  HD1 TYR A 356      -9.113  19.755   5.044  1.00  0.67           H  
ATOM   5621  HD2 TYR A 356      -7.097  19.858   8.726  1.00  0.67           H  
ATOM   5622  HE1 TYR A 356     -10.970  20.759   6.000  1.00  0.67           H  
ATOM   5623  HE2 TYR A 356      -9.120  20.852   9.773  1.00  0.67           H  
ATOM   5624  HH  TYR A 356     -11.139  21.810   9.280  1.00  0.67           H  
ATOM   5625  N   GLU A 357      -4.728  21.090   6.991  1.00  0.66           N  
ATOM   5626  CA  GLU A 357      -4.230  22.112   7.888  1.00  0.66           C  
ATOM   5627  C   GLU A 357      -3.446  23.193   7.157  1.00  0.66           C  
ATOM   5628  O   GLU A 357      -3.527  24.375   7.514  1.00  0.66           O  
ATOM   5629  CB  GLU A 357      -3.382  21.460   8.982  1.00  0.66           C  
ATOM   5630  CG  GLU A 357      -4.195  20.629  10.002  1.00  0.66           C  
ATOM   5631  CD  GLU A 357      -5.083  21.470  10.900  1.00  0.66           C  
ATOM   5632  OE1 GLU A 357      -4.565  22.367  11.517  1.00  0.66           O  
ATOM   5633  OE2 GLU A 357      -6.271  21.232  10.967  1.00  0.66           O  
ATOM   5634  H   GLU A 357      -4.394  20.131   7.085  1.00  0.66           H  
ATOM   5635  HA  GLU A 357      -5.085  22.584   8.366  1.00  0.66           H  
ATOM   5636 1HB  GLU A 357      -2.649  20.795   8.514  1.00  0.66           H  
ATOM   5637 2HB  GLU A 357      -2.833  22.221   9.527  1.00  0.66           H  
ATOM   5638 1HG  GLU A 357      -4.815  19.922   9.451  1.00  0.66           H  
ATOM   5639 2HG  GLU A 357      -3.520  20.056  10.622  1.00  0.66           H  
ATOM   5640  N   TYR A 358      -2.692  22.820   6.120  1.00  0.66           N  
ATOM   5641  CA  TYR A 358      -1.887  23.813   5.434  1.00  0.66           C  
ATOM   5642  C   TYR A 358      -2.864  24.822   4.846  1.00  0.66           C  
ATOM   5643  O   TYR A 358      -2.713  26.034   5.001  1.00  0.66           O  
ATOM   5644  CB  TYR A 358      -1.084  23.192   4.289  1.00  0.66           C  
ATOM   5645  CG  TYR A 358       0.023  24.079   3.782  1.00  0.66           C  
ATOM   5646  CD1 TYR A 358       1.341  23.785   4.125  1.00  0.66           C  
ATOM   5647  CD2 TYR A 358      -0.250  25.216   3.093  1.00  0.66           C  
ATOM   5648  CE1 TYR A 358       2.360  24.610   3.726  1.00  0.66           C  
ATOM   5649  CE2 TYR A 358       0.767  26.046   2.700  1.00  0.66           C  
ATOM   5650  CZ  TYR A 358       2.073  25.745   3.014  1.00  0.66           C  
ATOM   5651  OH  TYR A 358       3.104  26.573   2.628  1.00  0.66           O  
ATOM   5652  H   TYR A 358      -2.634  21.842   5.833  1.00  0.66           H  
ATOM   5653  HA  TYR A 358      -1.235  24.321   6.141  1.00  0.66           H  
ATOM   5654 1HB  TYR A 358      -0.637  22.255   4.624  1.00  0.66           H  
ATOM   5655 2HB  TYR A 358      -1.748  22.952   3.458  1.00  0.66           H  
ATOM   5656  HD1 TYR A 358       1.565  22.889   4.698  1.00  0.66           H  
ATOM   5657  HD2 TYR A 358      -1.272  25.470   2.873  1.00  0.66           H  
ATOM   5658  HE1 TYR A 358       3.384  24.374   3.976  1.00  0.66           H  
ATOM   5659  HE2 TYR A 358       0.529  26.942   2.165  1.00  0.66           H  
ATOM   5660  HH  TYR A 358       3.931  26.241   2.979  1.00  0.66           H  
ATOM   5661  N   ALA A 359      -3.893  24.291   4.182  1.00  0.67           N  
ATOM   5662  CA  ALA A 359      -4.929  25.064   3.520  1.00  0.67           C  
ATOM   5663  C   ALA A 359      -5.712  25.964   4.483  1.00  0.67           C  
ATOM   5664  O   ALA A 359      -6.079  27.084   4.128  1.00  0.67           O  
ATOM   5665  CB  ALA A 359      -5.860  24.099   2.833  1.00  0.67           C  
ATOM   5666  H   ALA A 359      -3.961  23.273   4.111  1.00  0.67           H  
ATOM   5667  HA  ALA A 359      -4.451  25.705   2.779  1.00  0.67           H  
ATOM   5668 1HB  ALA A 359      -6.628  24.631   2.305  1.00  0.67           H  
ATOM   5669 2HB  ALA A 359      -5.310  23.472   2.147  1.00  0.67           H  
ATOM   5670 3HB  ALA A 359      -6.284  23.476   3.582  1.00  0.67           H  
ATOM   5671  N   ARG A 360      -5.959  25.490   5.714  1.00  0.69           N  
ATOM   5672  CA  ARG A 360      -6.693  26.297   6.693  1.00  0.69           C  
ATOM   5673  C   ARG A 360      -5.857  27.505   7.098  1.00  0.69           C  
ATOM   5674  O   ARG A 360      -6.368  28.610   7.289  1.00  0.69           O  
ATOM   5675  CB  ARG A 360      -6.919  25.553   8.001  1.00  0.69           C  
ATOM   5676  CG  ARG A 360      -7.783  24.367   8.018  1.00  0.69           C  
ATOM   5677  CD  ARG A 360      -7.801  23.786   9.393  1.00  0.69           C  
ATOM   5678  NE  ARG A 360      -8.670  24.480  10.296  1.00  0.69           N  
ATOM   5679  CZ  ARG A 360      -8.826  24.209  11.611  1.00  0.69           C  
ATOM   5680  NH1 ARG A 360      -8.142  23.257  12.221  1.00  0.69           N  
ATOM   5681  NH2 ARG A 360      -9.707  24.926  12.270  1.00  0.69           N  
ATOM   5682  H   ARG A 360      -5.672  24.539   5.950  1.00  0.69           H  
ATOM   5683  HA  ARG A 360      -7.638  26.624   6.258  1.00  0.69           H  
ATOM   5684 1HB  ARG A 360      -5.955  25.248   8.410  1.00  0.69           H  
ATOM   5685 2HB  ARG A 360      -7.363  26.245   8.707  1.00  0.69           H  
ATOM   5686 1HG  ARG A 360      -8.795  24.632   7.737  1.00  0.69           H  
ATOM   5687 2HG  ARG A 360      -7.420  23.626   7.357  1.00  0.69           H  
ATOM   5688 1HD  ARG A 360      -8.070  22.800   9.377  1.00  0.69           H  
ATOM   5689 2HD  ARG A 360      -6.788  23.856   9.799  1.00  0.69           H  
ATOM   5690  HE  ARG A 360      -9.256  25.227   9.925  1.00  0.69           H  
ATOM   5691 1HH1 ARG A 360      -7.457  22.679  11.709  1.00  0.69           H  
ATOM   5692 2HH1 ARG A 360      -8.289  23.085  13.200  1.00  0.69           H  
ATOM   5693 1HH2 ARG A 360     -10.228  25.626  11.731  1.00  0.69           H  
ATOM   5694 2HH2 ARG A 360      -9.882  24.768  13.247  1.00  0.69           H  
ATOM   5695  N   ARG A 361      -4.549  27.262   7.250  1.00  0.71           N  
ATOM   5696  CA  ARG A 361      -3.576  28.263   7.673  1.00  0.71           C  
ATOM   5697  C   ARG A 361      -3.239  29.258   6.571  1.00  0.71           C  
ATOM   5698  O   ARG A 361      -2.957  30.428   6.836  1.00  0.71           O  
ATOM   5699  CB  ARG A 361      -2.309  27.598   8.161  1.00  0.71           C  
ATOM   5700  CG  ARG A 361      -1.351  28.545   8.814  1.00  0.71           C  
ATOM   5701  CD  ARG A 361      -0.188  27.858   9.394  1.00  0.71           C  
ATOM   5702  NE  ARG A 361       0.640  28.790  10.123  1.00  0.71           N  
ATOM   5703  CZ  ARG A 361       0.384  29.128  11.399  1.00  0.71           C  
ATOM   5704  NH1 ARG A 361      -0.640  28.572  11.986  1.00  0.71           N  
ATOM   5705  NH2 ARG A 361       1.140  29.993  12.048  1.00  0.71           N  
ATOM   5706  H   ARG A 361      -4.208  26.311   7.091  1.00  0.71           H  
ATOM   5707  HA  ARG A 361      -4.003  28.823   8.497  1.00  0.71           H  
ATOM   5708 1HB  ARG A 361      -2.562  26.819   8.881  1.00  0.71           H  
ATOM   5709 2HB  ARG A 361      -1.807  27.113   7.324  1.00  0.71           H  
ATOM   5710 1HG  ARG A 361      -0.996  29.265   8.074  1.00  0.71           H  
ATOM   5711 2HG  ARG A 361      -1.864  29.073   9.615  1.00  0.71           H  
ATOM   5712 1HD  ARG A 361      -0.522  27.081  10.087  1.00  0.71           H  
ATOM   5713 2HD  ARG A 361       0.409  27.412   8.599  1.00  0.71           H  
ATOM   5714  HE  ARG A 361       1.431  29.213   9.653  1.00  0.71           H  
ATOM   5715 1HH1 ARG A 361      -1.191  27.893  11.478  1.00  0.71           H  
ATOM   5716 2HH1 ARG A 361      -0.881  28.788  12.958  1.00  0.71           H  
ATOM   5717 1HH2 ARG A 361       1.930  30.418  11.589  1.00  0.71           H  
ATOM   5718 2HH2 ARG A 361       0.922  30.227  13.007  1.00  0.71           H  
ATOM   5719  N   HIS A 362      -3.274  28.787   5.329  1.00  0.74           N  
ATOM   5720  CA  HIS A 362      -2.929  29.588   4.167  1.00  0.74           C  
ATOM   5721  C   HIS A 362      -4.070  29.583   3.129  1.00  0.74           C  
ATOM   5722  O   HIS A 362      -3.919  29.041   2.026  1.00  0.74           O  
ATOM   5723  CB  HIS A 362      -1.632  29.052   3.559  1.00  0.74           C  
ATOM   5724  CG  HIS A 362      -0.478  29.117   4.518  1.00  0.74           C  
ATOM   5725  ND1 HIS A 362       0.169  30.296   4.822  1.00  0.74           N  
ATOM   5726  CD2 HIS A 362       0.121  28.159   5.263  1.00  0.74           C  
ATOM   5727  CE1 HIS A 362       1.125  30.058   5.701  1.00  0.74           C  
ATOM   5728  NE2 HIS A 362       1.117  28.769   5.987  1.00  0.74           N  
ATOM   5729  H   HIS A 362      -3.492  27.801   5.192  1.00  0.74           H  
ATOM   5730  HA  HIS A 362      -2.724  30.610   4.464  1.00  0.74           H  
ATOM   5731 1HB  HIS A 362      -1.773  28.018   3.247  1.00  0.74           H  
ATOM   5732 2HB  HIS A 362      -1.377  29.635   2.679  1.00  0.74           H  
ATOM   5733  HD1 HIS A 362      -0.054  31.204   4.453  1.00  0.74           H  
ATOM   5734  HD2 HIS A 362      -0.056  27.087   5.371  1.00  0.74           H  
ATOM   5735  HE1 HIS A 362       1.754  30.868   6.065  1.00  0.74           H  
ATOM   5736  N   PRO A 363      -5.231  30.221   3.447  1.00  0.77           N  
ATOM   5737  CA  PRO A 363      -6.437  30.285   2.638  1.00  0.77           C  
ATOM   5738  C   PRO A 363      -6.191  31.033   1.335  1.00  0.77           C  
ATOM   5739  O   PRO A 363      -6.957  30.912   0.381  1.00  0.77           O  
ATOM   5740  CB  PRO A 363      -7.425  31.030   3.537  1.00  0.77           C  
ATOM   5741  CG  PRO A 363      -6.567  31.832   4.474  1.00  0.77           C  
ATOM   5742  CD  PRO A 363      -5.365  30.969   4.722  1.00  0.77           C  
ATOM   5743  HA  PRO A 363      -6.792  29.274   2.450  1.00  0.77           H  
ATOM   5744 1HB  PRO A 363      -8.093  31.655   2.923  1.00  0.77           H  
ATOM   5745 2HB  PRO A 363      -8.068  30.303   4.066  1.00  0.77           H  
ATOM   5746 1HG  PRO A 363      -6.302  32.798   4.022  1.00  0.77           H  
ATOM   5747 2HG  PRO A 363      -7.123  32.049   5.397  1.00  0.77           H  
ATOM   5748 1HD  PRO A 363      -4.519  31.621   4.932  1.00  0.77           H  
ATOM   5749 2HD  PRO A 363      -5.586  30.284   5.546  1.00  0.77           H  
ATOM   5750  N   ASP A 364      -5.112  31.817   1.302  1.00  0.79           N  
ATOM   5751  CA  ASP A 364      -4.736  32.578   0.125  1.00  0.79           C  
ATOM   5752  C   ASP A 364      -3.851  31.831  -0.871  1.00  0.79           C  
ATOM   5753  O   ASP A 364      -3.446  32.401  -1.872  1.00  0.79           O  
ATOM   5754  CB  ASP A 364      -4.073  33.896   0.540  1.00  0.79           C  
ATOM   5755  CG  ASP A 364      -2.789  33.754   1.413  1.00  0.79           C  
ATOM   5756  OD1 ASP A 364      -2.430  32.659   1.768  1.00  0.79           O  
ATOM   5757  OD2 ASP A 364      -2.197  34.766   1.723  1.00  0.79           O  
ATOM   5758  H   ASP A 364      -4.528  31.892   2.117  1.00  0.79           H  
ATOM   5759  HA  ASP A 364      -5.656  32.842  -0.401  1.00  0.79           H  
ATOM   5760 1HB  ASP A 364      -3.795  34.436  -0.365  1.00  0.79           H  
ATOM   5761 2HB  ASP A 364      -4.797  34.515   1.068  1.00  0.79           H  
ATOM   5762  N   TYR A 365      -3.569  30.552  -0.642  1.00  0.81           N  
ATOM   5763  CA  TYR A 365      -2.781  29.819  -1.629  1.00  0.81           C  
ATOM   5764  C   TYR A 365      -3.695  29.134  -2.612  1.00  0.81           C  
ATOM   5765  O   TYR A 365      -4.798  28.725  -2.275  1.00  0.81           O  
ATOM   5766  CB  TYR A 365      -1.854  28.793  -1.004  1.00  0.81           C  
ATOM   5767  CG  TYR A 365      -0.640  29.352  -0.307  1.00  0.81           C  
ATOM   5768  CD1 TYR A 365      -0.559  30.687   0.021  1.00  0.81           C  
ATOM   5769  CD2 TYR A 365       0.409  28.512  -0.006  1.00  0.81           C  
ATOM   5770  CE1 TYR A 365       0.540  31.176   0.658  1.00  0.81           C  
ATOM   5771  CE2 TYR A 365       1.521  29.007   0.635  1.00  0.81           C  
ATOM   5772  CZ  TYR A 365       1.581  30.339   0.972  1.00  0.81           C  
ATOM   5773  OH  TYR A 365       2.680  30.854   1.623  1.00  0.81           O  
ATOM   5774  H   TYR A 365      -3.877  30.095   0.218  1.00  0.81           H  
ATOM   5775  HA  TYR A 365      -2.177  30.528  -2.179  1.00  0.81           H  
ATOM   5776 1HB  TYR A 365      -2.423  28.241  -0.264  1.00  0.81           H  
ATOM   5777 2HB  TYR A 365      -1.533  28.077  -1.758  1.00  0.81           H  
ATOM   5778  HD1 TYR A 365      -1.361  31.359  -0.212  1.00  0.81           H  
ATOM   5779  HD2 TYR A 365       0.353  27.455  -0.273  1.00  0.81           H  
ATOM   5780  HE1 TYR A 365       0.581  32.236   0.918  1.00  0.81           H  
ATOM   5781  HE2 TYR A 365       2.346  28.344   0.880  1.00  0.81           H  
ATOM   5782  HH  TYR A 365       2.446  31.698   2.018  1.00  0.81           H  
ATOM   5783  N   SER A 366      -3.282  28.988  -3.846  1.00  0.81           N  
ATOM   5784  CA  SER A 366      -4.179  28.263  -4.717  1.00  0.81           C  
ATOM   5785  C   SER A 366      -4.227  26.792  -4.371  1.00  0.81           C  
ATOM   5786  O   SER A 366      -3.251  26.251  -3.856  1.00  0.81           O  
ATOM   5787  CB  SER A 366      -3.754  28.405  -6.133  1.00  0.81           C  
ATOM   5788  OG  SER A 366      -2.507  27.765  -6.392  1.00  0.81           O  
ATOM   5789  H   SER A 366      -2.390  29.338  -4.162  1.00  0.81           H  
ATOM   5790  HA  SER A 366      -5.180  28.675  -4.604  1.00  0.81           H  
ATOM   5791 1HB  SER A 366      -4.521  27.956  -6.717  1.00  0.81           H  
ATOM   5792 2HB  SER A 366      -3.692  29.461  -6.398  1.00  0.81           H  
ATOM   5793  HG  SER A 366      -2.265  28.028  -7.303  1.00  0.81           H  
ATOM   5794  N   VAL A 367      -5.301  26.114  -4.775  1.00  0.81           N  
ATOM   5795  CA  VAL A 367      -5.399  24.681  -4.542  1.00  0.81           C  
ATOM   5796  C   VAL A 367      -4.311  23.905  -5.267  1.00  0.81           C  
ATOM   5797  O   VAL A 367      -3.723  22.993  -4.698  1.00  0.81           O  
ATOM   5798  CB  VAL A 367      -6.796  24.148  -4.875  1.00  0.81           C  
ATOM   5799  CG1 VAL A 367      -6.761  22.666  -4.838  1.00  0.81           C  
ATOM   5800  CG2 VAL A 367      -7.788  24.658  -3.820  1.00  0.81           C  
ATOM   5801  H   VAL A 367      -6.070  26.608  -5.203  1.00  0.81           H  
ATOM   5802  HA  VAL A 367      -5.262  24.514  -3.478  1.00  0.81           H  
ATOM   5803  HB  VAL A 367      -7.107  24.467  -5.869  1.00  0.81           H  
ATOM   5804 1HG1 VAL A 367      -7.752  22.281  -5.034  1.00  0.81           H  
ATOM   5805 2HG1 VAL A 367      -6.064  22.304  -5.586  1.00  0.81           H  
ATOM   5806 3HG1 VAL A 367      -6.439  22.344  -3.883  1.00  0.81           H  
ATOM   5807 1HG2 VAL A 367      -8.774  24.265  -4.040  1.00  0.81           H  
ATOM   5808 2HG2 VAL A 367      -7.477  24.323  -2.830  1.00  0.81           H  
ATOM   5809 3HG2 VAL A 367      -7.817  25.748  -3.832  1.00  0.81           H  
ATOM   5810  N   VAL A 368      -4.015  24.259  -6.511  1.00  0.80           N  
ATOM   5811  CA  VAL A 368      -2.954  23.559  -7.225  1.00  0.80           C  
ATOM   5812  C   VAL A 368      -1.632  23.718  -6.476  1.00  0.80           C  
ATOM   5813  O   VAL A 368      -0.901  22.740  -6.300  1.00  0.80           O  
ATOM   5814  CB  VAL A 368      -2.853  24.073  -8.654  1.00  0.80           C  
ATOM   5815  CG1 VAL A 368      -1.650  23.553  -9.333  1.00  0.80           C  
ATOM   5816  CG2 VAL A 368      -4.103  23.641  -9.424  1.00  0.80           C  
ATOM   5817  H   VAL A 368      -4.514  25.016  -6.955  1.00  0.80           H  
ATOM   5818  HA  VAL A 368      -3.203  22.499  -7.265  1.00  0.80           H  
ATOM   5819  HB  VAL A 368      -2.754  25.115  -8.629  1.00  0.80           H  
ATOM   5820 1HG1 VAL A 368      -1.604  23.949 -10.349  1.00  0.80           H  
ATOM   5821 2HG1 VAL A 368      -0.755  23.847  -8.786  1.00  0.80           H  
ATOM   5822 3HG1 VAL A 368      -1.716  22.520  -9.374  1.00  0.80           H  
ATOM   5823 1HG2 VAL A 368      -4.040  24.020 -10.447  1.00  0.80           H  
ATOM   5824 2HG2 VAL A 368      -4.164  22.552  -9.445  1.00  0.80           H  
ATOM   5825 3HG2 VAL A 368      -4.991  24.048  -8.942  1.00  0.80           H  
ATOM   5826  N   LEU A 369      -1.330  24.932  -5.991  1.00  0.79           N  
ATOM   5827  CA  LEU A 369      -0.123  25.105  -5.192  1.00  0.79           C  
ATOM   5828  C   LEU A 369      -0.144  24.237  -3.949  1.00  0.79           C  
ATOM   5829  O   LEU A 369       0.835  23.550  -3.671  1.00  0.79           O  
ATOM   5830  CB  LEU A 369       0.090  26.556  -4.779  1.00  0.79           C  
ATOM   5831  CG  LEU A 369       1.233  26.771  -3.779  1.00  0.79           C  
ATOM   5832  CD1 LEU A 369       2.568  26.277  -4.352  1.00  0.79           C  
ATOM   5833  CD2 LEU A 369       1.289  28.237  -3.440  1.00  0.79           C  
ATOM   5834  H   LEU A 369      -1.931  25.745  -6.149  1.00  0.79           H  
ATOM   5835  HA  LEU A 369       0.728  24.805  -5.798  1.00  0.79           H  
ATOM   5836 1HB  LEU A 369       0.294  27.151  -5.667  1.00  0.79           H  
ATOM   5837 2HB  LEU A 369      -0.826  26.926  -4.318  1.00  0.79           H  
ATOM   5838  HG  LEU A 369       1.022  26.202  -2.875  1.00  0.79           H  
ATOM   5839 1HD1 LEU A 369       3.357  26.427  -3.621  1.00  0.79           H  
ATOM   5840 2HD1 LEU A 369       2.497  25.216  -4.581  1.00  0.79           H  
ATOM   5841 3HD1 LEU A 369       2.810  26.819  -5.253  1.00  0.79           H  
ATOM   5842 1HD2 LEU A 369       2.052  28.397  -2.719  1.00  0.79           H  
ATOM   5843 2HD2 LEU A 369       1.501  28.815  -4.335  1.00  0.79           H  
ATOM   5844 3HD2 LEU A 369       0.341  28.547  -3.033  1.00  0.79           H  
ATOM   5845  N   LEU A 370      -1.246  24.238  -3.214  1.00  0.78           N  
ATOM   5846  CA  LEU A 370      -1.309  23.461  -1.991  1.00  0.78           C  
ATOM   5847  C   LEU A 370      -1.093  21.985  -2.264  1.00  0.78           C  
ATOM   5848  O   LEU A 370      -0.399  21.295  -1.508  1.00  0.78           O  
ATOM   5849  CB  LEU A 370      -2.673  23.659  -1.355  1.00  0.78           C  
ATOM   5850  CG  LEU A 370      -2.920  25.024  -0.799  1.00  0.78           C  
ATOM   5851  CD1 LEU A 370      -4.342  25.152  -0.410  1.00  0.78           C  
ATOM   5852  CD2 LEU A 370      -2.050  25.206   0.371  1.00  0.78           C  
ATOM   5853  H   LEU A 370      -2.038  24.816  -3.494  1.00  0.78           H  
ATOM   5854  HA  LEU A 370      -0.534  23.812  -1.315  1.00  0.78           H  
ATOM   5855 1HB  LEU A 370      -3.437  23.455  -2.101  1.00  0.78           H  
ATOM   5856 2HB  LEU A 370      -2.784  22.951  -0.543  1.00  0.78           H  
ATOM   5857  HG  LEU A 370      -2.694  25.785  -1.537  1.00  0.78           H  
ATOM   5858 1HD1 LEU A 370      -4.483  26.124   0.009  1.00  0.78           H  
ATOM   5859 2HD1 LEU A 370      -4.982  25.029  -1.275  1.00  0.78           H  
ATOM   5860 3HD1 LEU A 370      -4.572  24.409   0.312  1.00  0.78           H  
ATOM   5861 1HD2 LEU A 370      -2.215  26.191   0.806  1.00  0.78           H  
ATOM   5862 2HD2 LEU A 370      -2.289  24.437   1.103  1.00  0.78           H  
ATOM   5863 3HD2 LEU A 370      -1.009  25.114   0.068  1.00  0.78           H  
ATOM   5864  N   LEU A 371      -1.653  21.502  -3.364  1.00  0.78           N  
ATOM   5865  CA  LEU A 371      -1.477  20.118  -3.737  1.00  0.78           C  
ATOM   5866  C   LEU A 371      -0.017  19.846  -4.121  1.00  0.78           C  
ATOM   5867  O   LEU A 371       0.520  18.780  -3.820  1.00  0.78           O  
ATOM   5868  CB  LEU A 371      -2.392  19.791  -4.891  1.00  0.78           C  
ATOM   5869  CG  LEU A 371      -3.870  19.823  -4.588  1.00  0.78           C  
ATOM   5870  CD1 LEU A 371      -4.621  19.658  -5.887  1.00  0.78           C  
ATOM   5871  CD2 LEU A 371      -4.202  18.772  -3.607  1.00  0.78           C  
ATOM   5872  H   LEU A 371      -2.234  22.108  -3.944  1.00  0.78           H  
ATOM   5873  HA  LEU A 371      -1.742  19.494  -2.886  1.00  0.78           H  
ATOM   5874 1HB  LEU A 371      -2.199  20.499  -5.695  1.00  0.78           H  
ATOM   5875 2HB  LEU A 371      -2.151  18.792  -5.215  1.00  0.78           H  
ATOM   5876  HG  LEU A 371      -4.133  20.768  -4.158  1.00  0.78           H  
ATOM   5877 1HD1 LEU A 371      -5.660  19.696  -5.716  1.00  0.78           H  
ATOM   5878 2HD1 LEU A 371      -4.345  20.464  -6.563  1.00  0.78           H  
ATOM   5879 3HD1 LEU A 371      -4.372  18.700  -6.334  1.00  0.78           H  
ATOM   5880 1HD2 LEU A 371      -5.251  18.819  -3.391  1.00  0.78           H  
ATOM   5881 2HD2 LEU A 371      -3.952  17.796  -4.015  1.00  0.78           H  
ATOM   5882 3HD2 LEU A 371      -3.635  18.942  -2.694  1.00  0.78           H  
ATOM   5883  N   ARG A 372       0.635  20.815  -4.776  1.00  0.79           N  
ATOM   5884  CA  ARG A 372       2.040  20.690  -5.166  1.00  0.79           C  
ATOM   5885  C   ARG A 372       2.908  20.597  -3.927  1.00  0.79           C  
ATOM   5886  O   ARG A 372       3.850  19.793  -3.859  1.00  0.79           O  
ATOM   5887  CB  ARG A 372       2.466  21.870  -6.034  1.00  0.79           C  
ATOM   5888  CG  ARG A 372       3.864  21.814  -6.587  1.00  0.79           C  
ATOM   5889  CD  ARG A 372       4.115  22.950  -7.514  1.00  0.79           C  
ATOM   5890  NE  ARG A 372       5.477  22.940  -8.029  1.00  0.79           N  
ATOM   5891  CZ  ARG A 372       6.020  23.909  -8.801  1.00  0.79           C  
ATOM   5892  NH1 ARG A 372       5.315  24.961  -9.141  1.00  0.79           N  
ATOM   5893  NH2 ARG A 372       7.267  23.803  -9.223  1.00  0.79           N  
ATOM   5894  H   ARG A 372       0.136  21.666  -5.040  1.00  0.79           H  
ATOM   5895  HA  ARG A 372       2.175  19.776  -5.735  1.00  0.79           H  
ATOM   5896 1HB  ARG A 372       1.776  21.966  -6.876  1.00  0.79           H  
ATOM   5897 2HB  ARG A 372       2.394  22.783  -5.458  1.00  0.79           H  
ATOM   5898 1HG  ARG A 372       4.582  21.869  -5.766  1.00  0.79           H  
ATOM   5899 2HG  ARG A 372       4.001  20.880  -7.136  1.00  0.79           H  
ATOM   5900 1HD  ARG A 372       3.425  22.878  -8.361  1.00  0.79           H  
ATOM   5901 2HD  ARG A 372       3.952  23.892  -6.988  1.00  0.79           H  
ATOM   5902  HE  ARG A 372       6.058  22.145  -7.795  1.00  0.79           H  
ATOM   5903 1HH1 ARG A 372       4.364  25.061  -8.828  1.00  0.79           H  
ATOM   5904 2HH1 ARG A 372       5.736  25.677  -9.752  1.00  0.79           H  
ATOM   5905 1HH2 ARG A 372       7.825  22.999  -8.972  1.00  0.79           H  
ATOM   5906 2HH2 ARG A 372       7.664  24.545  -9.805  1.00  0.79           H  
ATOM   5907  N   LEU A 373       2.578  21.412  -2.928  1.00  0.80           N  
ATOM   5908  CA  LEU A 373       3.329  21.410  -1.692  1.00  0.80           C  
ATOM   5909  C   LEU A 373       3.130  20.048  -1.018  1.00  0.80           C  
ATOM   5910  O   LEU A 373       4.085  19.446  -0.533  1.00  0.80           O  
ATOM   5911  CB  LEU A 373       2.827  22.547  -0.794  1.00  0.80           C  
ATOM   5912  CG  LEU A 373       3.077  23.974  -1.328  1.00  0.80           C  
ATOM   5913  CD1 LEU A 373       2.404  24.960  -0.424  1.00  0.80           C  
ATOM   5914  CD2 LEU A 373       4.523  24.230  -1.452  1.00  0.80           C  
ATOM   5915  H   LEU A 373       1.800  22.062  -3.050  1.00  0.80           H  
ATOM   5916  HA  LEU A 373       4.387  21.551  -1.911  1.00  0.80           H  
ATOM   5917 1HB  LEU A 373       1.756  22.432  -0.662  1.00  0.80           H  
ATOM   5918 2HB  LEU A 373       3.297  22.463   0.174  1.00  0.80           H  
ATOM   5919  HG  LEU A 373       2.642  24.066  -2.294  1.00  0.80           H  
ATOM   5920 1HD1 LEU A 373       2.545  25.960  -0.795  1.00  0.80           H  
ATOM   5921 2HD1 LEU A 373       1.347  24.748  -0.372  1.00  0.80           H  
ATOM   5922 3HD1 LEU A 373       2.839  24.872   0.552  1.00  0.80           H  
ATOM   5923 1HD2 LEU A 373       4.679  25.228  -1.846  1.00  0.80           H  
ATOM   5924 2HD2 LEU A 373       4.987  24.149  -0.501  1.00  0.80           H  
ATOM   5925 3HD2 LEU A 373       4.937  23.503  -2.126  1.00  0.80           H  
ATOM   5926  N   ALA A 374       1.893  19.527  -1.059  1.00  0.81           N  
ATOM   5927  CA  ALA A 374       1.569  18.214  -0.503  1.00  0.81           C  
ATOM   5928  C   ALA A 374       2.326  17.094  -1.217  1.00  0.81           C  
ATOM   5929  O   ALA A 374       2.877  16.201  -0.577  1.00  0.81           O  
ATOM   5930  CB  ALA A 374       0.077  17.975  -0.613  1.00  0.81           C  
ATOM   5931  H   ALA A 374       1.135  20.081  -1.459  1.00  0.81           H  
ATOM   5932  HA  ALA A 374       1.860  18.206   0.544  1.00  0.81           H  
ATOM   5933 1HB  ALA A 374      -0.190  17.043  -0.207  1.00  0.81           H  
ATOM   5934 2HB  ALA A 374      -0.435  18.764  -0.077  1.00  0.81           H  
ATOM   5935 3HB  ALA A 374      -0.221  17.989  -1.644  1.00  0.81           H  
ATOM   5936  N   LYS A 375       2.419  17.161  -2.545  1.00  0.82           N  
ATOM   5937  CA  LYS A 375       3.153  16.143  -3.293  1.00  0.82           C  
ATOM   5938  C   LYS A 375       4.623  16.172  -2.880  1.00  0.82           C  
ATOM   5939  O   LYS A 375       5.255  15.126  -2.659  1.00  0.82           O  
ATOM   5940  CB  LYS A 375       2.984  16.350  -4.801  1.00  0.82           C  
ATOM   5941  CG  LYS A 375       3.668  15.300  -5.679  1.00  0.82           C  
ATOM   5942  CD  LYS A 375       3.336  15.515  -7.159  1.00  0.82           C  
ATOM   5943  CE  LYS A 375       4.148  14.577  -8.068  1.00  0.82           C  
ATOM   5944  NZ  LYS A 375       3.802  13.136  -7.854  1.00  0.82           N  
ATOM   5945  H   LYS A 375       1.938  17.906  -3.045  1.00  0.82           H  
ATOM   5946  HA  LYS A 375       2.751  15.164  -3.032  1.00  0.82           H  
ATOM   5947 1HB  LYS A 375       1.920  16.364  -5.044  1.00  0.82           H  
ATOM   5948 2HB  LYS A 375       3.386  17.330  -5.073  1.00  0.82           H  
ATOM   5949 1HG  LYS A 375       4.749  15.374  -5.545  1.00  0.82           H  
ATOM   5950 2HG  LYS A 375       3.350  14.305  -5.379  1.00  0.82           H  
ATOM   5951 1HD  LYS A 375       2.270  15.337  -7.323  1.00  0.82           H  
ATOM   5952 2HD  LYS A 375       3.554  16.550  -7.430  1.00  0.82           H  
ATOM   5953 1HE  LYS A 375       3.951  14.835  -9.108  1.00  0.82           H  
ATOM   5954 2HE  LYS A 375       5.209  14.718  -7.864  1.00  0.82           H  
ATOM   5955 1HZ  LYS A 375       4.359  12.560  -8.471  1.00  0.82           H  
ATOM   5956 2HZ  LYS A 375       3.994  12.882  -6.894  1.00  0.82           H  
ATOM   5957 3HZ  LYS A 375       2.824  12.990  -8.052  1.00  0.82           H  
ATOM   5958  N   THR A 376       5.171  17.385  -2.756  1.00  0.83           N  
ATOM   5959  CA  THR A 376       6.555  17.551  -2.360  1.00  0.83           C  
ATOM   5960  C   THR A 376       6.750  17.006  -0.947  1.00  0.83           C  
ATOM   5961  O   THR A 376       7.735  16.312  -0.674  1.00  0.83           O  
ATOM   5962  CB  THR A 376       6.984  19.018  -2.417  1.00  0.83           C  
ATOM   5963  OG1 THR A 376       6.824  19.506  -3.758  1.00  0.83           O  
ATOM   5964  CG2 THR A 376       8.444  19.122  -2.004  1.00  0.83           C  
ATOM   5965  H   THR A 376       4.614  18.216  -2.963  1.00  0.83           H  
ATOM   5966  HA  THR A 376       7.185  16.979  -3.040  1.00  0.83           H  
ATOM   5967  HB  THR A 376       6.364  19.608  -1.743  1.00  0.83           H  
ATOM   5968  HG1 THR A 376       5.866  19.509  -3.973  1.00  0.83           H  
ATOM   5969 1HG2 THR A 376       8.772  20.154  -2.028  1.00  0.83           H  
ATOM   5970 2HG2 THR A 376       8.558  18.732  -0.997  1.00  0.83           H  
ATOM   5971 3HG2 THR A 376       9.056  18.533  -2.683  1.00  0.83           H  
ATOM   5972  N   TYR A 377       5.803  17.311  -0.050  1.00  0.84           N  
ATOM   5973  CA  TYR A 377       5.837  16.857   1.334  1.00  0.84           C  
ATOM   5974  C   TYR A 377       5.916  15.356   1.382  1.00  0.84           C  
ATOM   5975  O   TYR A 377       6.804  14.816   2.027  1.00  0.84           O  
ATOM   5976  CB  TYR A 377       4.600  17.365   2.100  1.00  0.84           C  
ATOM   5977  CG  TYR A 377       4.444  16.923   3.519  1.00  0.84           C  
ATOM   5978  CD1 TYR A 377       5.243  17.461   4.520  1.00  0.84           C  
ATOM   5979  CD2 TYR A 377       3.436  16.037   3.838  1.00  0.84           C  
ATOM   5980  CE1 TYR A 377       5.053  17.076   5.834  1.00  0.84           C  
ATOM   5981  CE2 TYR A 377       3.235  15.674   5.141  1.00  0.84           C  
ATOM   5982  CZ  TYR A 377       4.046  16.179   6.138  1.00  0.84           C  
ATOM   5983  OH  TYR A 377       3.845  15.784   7.434  1.00  0.84           O  
ATOM   5984  H   TYR A 377       5.031  17.905  -0.340  1.00  0.84           H  
ATOM   5985  HA  TYR A 377       6.735  17.251   1.811  1.00  0.84           H  
ATOM   5986 1HB  TYR A 377       4.532  18.434   2.080  1.00  0.84           H  
ATOM   5987 2HB  TYR A 377       3.726  17.016   1.579  1.00  0.84           H  
ATOM   5988  HD1 TYR A 377       6.022  18.173   4.264  1.00  0.84           H  
ATOM   5989  HD2 TYR A 377       2.797  15.633   3.051  1.00  0.84           H  
ATOM   5990  HE1 TYR A 377       5.680  17.475   6.623  1.00  0.84           H  
ATOM   5991  HE2 TYR A 377       2.436  14.971   5.389  1.00  0.84           H  
ATOM   5992  HH  TYR A 377       4.549  16.136   8.023  1.00  0.84           H  
ATOM   5993  N   GLU A 378       5.027  14.679   0.665  1.00  0.85           N  
ATOM   5994  CA  GLU A 378       4.995  13.222   0.651  1.00  0.85           C  
ATOM   5995  C   GLU A 378       6.263  12.614   0.066  1.00  0.85           C  
ATOM   5996  O   GLU A 378       6.800  11.627   0.584  1.00  0.85           O  
ATOM   5997  CB  GLU A 378       3.797  12.785  -0.161  1.00  0.85           C  
ATOM   5998  CG  GLU A 378       2.503  13.089   0.507  1.00  0.85           C  
ATOM   5999  CD  GLU A 378       2.268  12.223   1.637  1.00  0.85           C  
ATOM   6000  OE1 GLU A 378       2.287  11.051   1.422  1.00  0.85           O  
ATOM   6001  OE2 GLU A 378       2.100  12.688   2.741  1.00  0.85           O  
ATOM   6002  H   GLU A 378       4.324  15.198   0.136  1.00  0.85           H  
ATOM   6003  HA  GLU A 378       4.885  12.874   1.674  1.00  0.85           H  
ATOM   6004 1HB  GLU A 378       3.805  13.280  -1.135  1.00  0.85           H  
ATOM   6005 2HB  GLU A 378       3.852  11.719  -0.327  1.00  0.85           H  
ATOM   6006 1HG  GLU A 378       2.528  14.115   0.855  1.00  0.85           H  
ATOM   6007 2HG  GLU A 378       1.703  13.000  -0.213  1.00  0.85           H  
ATOM   6008  N   THR A 379       6.798  13.244  -0.976  1.00  0.86           N  
ATOM   6009  CA  THR A 379       8.027  12.768  -1.581  1.00  0.86           C  
ATOM   6010  C   THR A 379       9.143  12.882  -0.554  1.00  0.86           C  
ATOM   6011  O   THR A 379       9.951  11.961  -0.367  1.00  0.86           O  
ATOM   6012  CB  THR A 379       8.374  13.596  -2.823  1.00  0.86           C  
ATOM   6013  OG1 THR A 379       7.311  13.471  -3.790  1.00  0.86           O  
ATOM   6014  CG2 THR A 379       9.685  13.126  -3.417  1.00  0.86           C  
ATOM   6015  H   THR A 379       6.319  14.047  -1.388  1.00  0.86           H  
ATOM   6016  HA  THR A 379       7.910  11.722  -1.858  1.00  0.86           H  
ATOM   6017  HB  THR A 379       8.465  14.644  -2.542  1.00  0.86           H  
ATOM   6018  HG1 THR A 379       6.492  13.879  -3.412  1.00  0.86           H  
ATOM   6019 1HG2 THR A 379       9.922  13.726  -4.294  1.00  0.86           H  
ATOM   6020 2HG2 THR A 379      10.469  13.241  -2.670  1.00  0.86           H  
ATOM   6021 3HG2 THR A 379       9.602  12.079  -3.703  1.00  0.86           H  
ATOM   6022  N   THR A 380       9.161  14.025   0.123  1.00  0.87           N  
ATOM   6023  CA  THR A 380      10.138  14.333   1.132  1.00  0.87           C  
ATOM   6024  C   THR A 380       9.994  13.381   2.304  1.00  0.87           C  
ATOM   6025  O   THR A 380      11.000  12.901   2.817  1.00  0.87           O  
ATOM   6026  CB  THR A 380      10.009  15.787   1.608  1.00  0.87           C  
ATOM   6027  OG1 THR A 380      10.184  16.665   0.488  1.00  0.87           O  
ATOM   6028  CG2 THR A 380      11.066  16.067   2.637  1.00  0.87           C  
ATOM   6029  H   THR A 380       8.467  14.737  -0.093  1.00  0.87           H  
ATOM   6030  HA  THR A 380      11.131  14.201   0.707  1.00  0.87           H  
ATOM   6031  HB  THR A 380       9.029  15.959   2.038  1.00  0.87           H  
ATOM   6032  HG1 THR A 380       9.422  16.536  -0.122  1.00  0.87           H  
ATOM   6033 1HG2 THR A 380      11.001  17.085   2.955  1.00  0.87           H  
ATOM   6034 2HG2 THR A 380      10.905  15.405   3.479  1.00  0.87           H  
ATOM   6035 3HG2 THR A 380      12.051  15.894   2.210  1.00  0.87           H  
ATOM   6036  N   LEU A 381       8.758  13.076   2.720  1.00  0.87           N  
ATOM   6037  CA  LEU A 381       8.586  12.202   3.860  1.00  0.87           C  
ATOM   6038  C   LEU A 381       9.193  10.849   3.601  1.00  0.87           C  
ATOM   6039  O   LEU A 381       9.893  10.317   4.460  1.00  0.87           O  
ATOM   6040  CB  LEU A 381       7.109  11.951   4.200  1.00  0.87           C  
ATOM   6041  CG  LEU A 381       6.256  13.083   4.768  1.00  0.87           C  
ATOM   6042  CD1 LEU A 381       4.888  12.581   4.877  1.00  0.87           C  
ATOM   6043  CD2 LEU A 381       6.766  13.496   6.076  1.00  0.87           C  
ATOM   6044  H   LEU A 381       7.953  13.493   2.268  1.00  0.87           H  
ATOM   6045  HA  LEU A 381       9.077  12.643   4.703  1.00  0.87           H  
ATOM   6046 1HB  LEU A 381       6.612  11.621   3.286  1.00  0.87           H  
ATOM   6047 2HB  LEU A 381       7.065  11.130   4.914  1.00  0.87           H  
ATOM   6048  HG  LEU A 381       6.249  13.923   4.109  1.00  0.87           H  
ATOM   6049 1HD1 LEU A 381       4.251  13.309   5.270  1.00  0.87           H  
ATOM   6050 2HD1 LEU A 381       4.522  12.277   3.902  1.00  0.87           H  
ATOM   6051 3HD1 LEU A 381       4.906  11.751   5.538  1.00  0.87           H  
ATOM   6052 1HD2 LEU A 381       6.145  14.278   6.490  1.00  0.87           H  
ATOM   6053 2HD2 LEU A 381       6.768  12.641   6.746  1.00  0.87           H  
ATOM   6054 3HD2 LEU A 381       7.754  13.867   5.943  1.00  0.87           H  
ATOM   6055  N   GLU A 382       9.002  10.312   2.398  1.00  0.88           N  
ATOM   6056  CA  GLU A 382       9.571   9.005   2.110  1.00  0.88           C  
ATOM   6057  C   GLU A 382      11.105   9.080   2.161  1.00  0.88           C  
ATOM   6058  O   GLU A 382      11.770   8.246   2.793  1.00  0.88           O  
ATOM   6059  CB  GLU A 382       9.075   8.490   0.749  1.00  0.88           C  
ATOM   6060  CG  GLU A 382       9.508   7.040   0.434  1.00  0.88           C  
ATOM   6061  CD  GLU A 382       8.931   6.463  -0.864  1.00  0.88           C  
ATOM   6062  OE1 GLU A 382       8.483   7.196  -1.720  1.00  0.88           O  
ATOM   6063  OE2 GLU A 382       8.899   5.255  -0.998  1.00  0.88           O  
ATOM   6064  H   GLU A 382       8.419  10.793   1.706  1.00  0.88           H  
ATOM   6065  HA  GLU A 382       9.239   8.309   2.879  1.00  0.88           H  
ATOM   6066 1HB  GLU A 382       7.986   8.540   0.718  1.00  0.88           H  
ATOM   6067 2HB  GLU A 382       9.454   9.141  -0.042  1.00  0.88           H  
ATOM   6068 1HG  GLU A 382      10.597   7.018   0.368  1.00  0.88           H  
ATOM   6069 2HG  GLU A 382       9.214   6.404   1.267  1.00  0.88           H  
ATOM   6070  N   LYS A 383      11.671  10.123   1.543  1.00  0.89           N  
ATOM   6071  CA  LYS A 383      13.120  10.282   1.531  1.00  0.89           C  
ATOM   6072  C   LYS A 383      13.690  10.464   2.938  1.00  0.89           C  
ATOM   6073  O   LYS A 383      14.765   9.949   3.249  1.00  0.89           O  
ATOM   6074  CB  LYS A 383      13.509  11.472   0.651  1.00  0.89           C  
ATOM   6075  CG  LYS A 383      13.310  11.232  -0.850  1.00  0.89           C  
ATOM   6076  CD  LYS A 383      13.682  12.459  -1.674  1.00  0.89           C  
ATOM   6077  CE  LYS A 383      13.516  12.196  -3.166  1.00  0.89           C  
ATOM   6078  NZ  LYS A 383      13.859  13.396  -3.987  1.00  0.89           N  
ATOM   6079  H   LYS A 383      11.084  10.796   1.042  1.00  0.89           H  
ATOM   6080  HA  LYS A 383      13.558   9.379   1.109  1.00  0.89           H  
ATOM   6081 1HB  LYS A 383      12.905  12.337   0.936  1.00  0.89           H  
ATOM   6082 2HB  LYS A 383      14.551  11.730   0.827  1.00  0.89           H  
ATOM   6083 1HG  LYS A 383      13.925  10.390  -1.166  1.00  0.89           H  
ATOM   6084 2HG  LYS A 383      12.263  10.983  -1.036  1.00  0.89           H  
ATOM   6085 1HD  LYS A 383      13.030  13.289  -1.387  1.00  0.89           H  
ATOM   6086 2HD  LYS A 383      14.714  12.741  -1.469  1.00  0.89           H  
ATOM   6087 1HE  LYS A 383      14.166  11.371  -3.455  1.00  0.89           H  
ATOM   6088 2HE  LYS A 383      12.484  11.914  -3.363  1.00  0.89           H  
ATOM   6089 1HZ  LYS A 383      13.736  13.181  -4.967  1.00  0.89           H  
ATOM   6090 2HZ  LYS A 383      13.254  14.164  -3.734  1.00  0.89           H  
ATOM   6091 3HZ  LYS A 383      14.821  13.657  -3.819  1.00  0.89           H  
ATOM   6092  N   CYS A 384      12.969  11.196   3.784  1.00  0.89           N  
ATOM   6093  CA  CYS A 384      13.401  11.436   5.153  1.00  0.89           C  
ATOM   6094  C   CYS A 384      13.246  10.196   6.016  1.00  0.89           C  
ATOM   6095  O   CYS A 384      14.105   9.897   6.836  1.00  0.89           O  
ATOM   6096  CB  CYS A 384      12.609  12.568   5.775  1.00  0.89           C  
ATOM   6097  SG  CYS A 384      12.939  14.229   5.105  1.00  0.89           S  
ATOM   6098  H   CYS A 384      12.103  11.618   3.464  1.00  0.89           H  
ATOM   6099  HA  CYS A 384      14.457  11.701   5.135  1.00  0.89           H  
ATOM   6100 1HB  CYS A 384      11.563  12.355   5.611  1.00  0.89           H  
ATOM   6101 2HB  CYS A 384      12.776  12.592   6.852  1.00  0.89           H  
ATOM   6102  N   CYS A 385      12.192   9.407   5.791  1.00  0.91           N  
ATOM   6103  CA  CYS A 385      11.987   8.195   6.578  1.00  0.91           C  
ATOM   6104  C   CYS A 385      13.105   7.197   6.368  1.00  0.91           C  
ATOM   6105  O   CYS A 385      13.445   6.427   7.266  1.00  0.91           O  
ATOM   6106  CB  CYS A 385      10.661   7.523   6.239  1.00  0.91           C  
ATOM   6107  SG  CYS A 385       9.194   8.328   6.903  1.00  0.91           S  
ATOM   6108  H   CYS A 385      11.495   9.673   5.099  1.00  0.91           H  
ATOM   6109  HA  CYS A 385      11.965   8.472   7.629  1.00  0.91           H  
ATOM   6110 1HB  CYS A 385      10.554   7.496   5.151  1.00  0.91           H  
ATOM   6111 2HB  CYS A 385      10.677   6.493   6.586  1.00  0.91           H  
ATOM   6112  N   ALA A 386      13.709   7.230   5.185  1.00  0.93           N  
ATOM   6113  CA  ALA A 386      14.818   6.353   4.856  1.00  0.93           C  
ATOM   6114  C   ALA A 386      16.152   6.838   5.457  1.00  0.93           C  
ATOM   6115  O   ALA A 386      17.174   6.152   5.348  1.00  0.93           O  
ATOM   6116  CB  ALA A 386      14.940   6.264   3.350  1.00  0.93           C  
ATOM   6117  H   ALA A 386      13.345   7.862   4.469  1.00  0.93           H  
ATOM   6118  HA  ALA A 386      14.603   5.367   5.263  1.00  0.93           H  
ATOM   6119 1HB  ALA A 386      15.749   5.586   3.088  1.00  0.93           H  
ATOM   6120 2HB  ALA A 386      14.003   5.898   2.931  1.00  0.93           H  
ATOM   6121 3HB  ALA A 386      15.151   7.260   2.954  1.00  0.93           H  
ATOM   6122  N   ALA A 387      16.161   8.036   6.050  1.00  0.95           N  
ATOM   6123  CA  ALA A 387      17.355   8.628   6.630  1.00  0.95           C  
ATOM   6124  C   ALA A 387      17.632   8.073   8.012  1.00  0.95           C  
ATOM   6125  O   ALA A 387      16.728   7.631   8.712  1.00  0.95           O  
ATOM   6126  CB  ALA A 387      17.214  10.140   6.731  1.00  0.95           C  
ATOM   6127  H   ALA A 387      15.296   8.562   6.140  1.00  0.95           H  
ATOM   6128  HA  ALA A 387      18.197   8.387   5.983  1.00  0.95           H  
ATOM   6129 1HB  ALA A 387      18.126  10.566   7.139  1.00  0.95           H  
ATOM   6130 2HB  ALA A 387      17.028  10.554   5.739  1.00  0.95           H  
ATOM   6131 3HB  ALA A 387      16.387  10.383   7.385  1.00  0.95           H  
ATOM   6132  N   ALA A 388      18.889   8.138   8.441  1.00  0.99           N  
ATOM   6133  CA  ALA A 388      19.238   7.751   9.807  1.00  0.99           C  
ATOM   6134  C   ALA A 388      18.516   8.614  10.851  1.00  0.99           C  
ATOM   6135  O   ALA A 388      18.147   8.130  11.921  1.00  0.99           O  
ATOM   6136  CB  ALA A 388      20.737   7.873  10.019  1.00  0.99           C  
ATOM   6137  H   ALA A 388      19.614   8.468   7.818  1.00  0.99           H  
ATOM   6138  HA  ALA A 388      18.932   6.716   9.952  1.00  0.99           H  
ATOM   6139 1HB  ALA A 388      20.984   7.559  11.034  1.00  0.99           H  
ATOM   6140 2HB  ALA A 388      21.263   7.243   9.304  1.00  0.99           H  
ATOM   6141 3HB  ALA A 388      21.039   8.912   9.883  1.00  0.99           H  
ATOM   6142  N   ASP A 389      18.316   9.893  10.516  1.00  1.03           N  
ATOM   6143  CA  ASP A 389      17.711  10.886  11.401  1.00  1.03           C  
ATOM   6144  C   ASP A 389      16.607  11.716  10.705  1.00  1.03           C  
ATOM   6145  O   ASP A 389      16.825  12.901  10.404  1.00  1.03           O  
ATOM   6146  CB  ASP A 389      18.815  11.815  11.912  1.00  1.03           C  
ATOM   6147  CG  ASP A 389      19.833  11.105  12.820  1.00  1.03           C  
ATOM   6148  OD1 ASP A 389      19.491  10.759  13.926  1.00  1.03           O  
ATOM   6149  OD2 ASP A 389      20.936  10.889  12.373  1.00  1.03           O  
ATOM   6150  H   ASP A 389      18.621  10.188   9.602  1.00  1.03           H  
ATOM   6151  HA  ASP A 389      17.275  10.370  12.256  1.00  1.03           H  
ATOM   6152 1HB  ASP A 389      19.349  12.245  11.065  1.00  1.03           H  
ATOM   6153 2HB  ASP A 389      18.377  12.645  12.461  1.00  1.03           H  
ATOM   6154  N   PRO A 390      15.420  11.127  10.429  1.00  1.07           N  
ATOM   6155  CA  PRO A 390      14.309  11.729   9.706  1.00  1.07           C  
ATOM   6156  C   PRO A 390      13.932  13.103  10.240  1.00  1.07           C  
ATOM   6157  O   PRO A 390      13.561  13.977   9.470  1.00  1.07           O  
ATOM   6158  CB  PRO A 390      13.170  10.741   9.987  1.00  1.07           C  
ATOM   6159  CG  PRO A 390      13.858   9.422  10.166  1.00  1.07           C  
ATOM   6160  CD  PRO A 390      15.126   9.757  10.913  1.00  1.07           C  
ATOM   6161  HA  PRO A 390      14.545  11.772   8.634  1.00  1.07           H  
ATOM   6162 1HB  PRO A 390      12.596  11.059  10.868  1.00  1.07           H  
ATOM   6163 2HB  PRO A 390      12.468  10.732   9.133  1.00  1.07           H  
ATOM   6164 1HG  PRO A 390      13.213   8.723  10.719  1.00  1.07           H  
ATOM   6165 2HG  PRO A 390      14.066   8.950   9.190  1.00  1.07           H  
ATOM   6166 1HD  PRO A 390      14.968   9.748  12.000  1.00  1.07           H  
ATOM   6167 2HD  PRO A 390      15.860   9.043  10.600  1.00  1.07           H  
ATOM   6168  N   HIS A 391      14.071  13.317  11.547  1.00  1.11           N  
ATOM   6169  CA  HIS A 391      13.720  14.598  12.152  1.00  1.11           C  
ATOM   6170  C   HIS A 391      14.614  15.780  11.737  1.00  1.11           C  
ATOM   6171  O   HIS A 391      14.174  16.936  11.757  1.00  1.11           O  
ATOM   6172  CB  HIS A 391      13.709  14.440  13.674  1.00  1.11           C  
ATOM   6173  CG  HIS A 391      15.027  13.984  14.230  1.00  1.11           C  
ATOM   6174  ND1 HIS A 391      15.434  12.660  14.178  1.00  1.11           N  
ATOM   6175  CD2 HIS A 391      16.028  14.660  14.833  1.00  1.11           C  
ATOM   6176  CE1 HIS A 391      16.631  12.550  14.727  1.00  1.11           C  
ATOM   6177  NE2 HIS A 391      17.013  13.746  15.132  1.00  1.11           N  
ATOM   6178  H   HIS A 391      14.400  12.574  12.145  1.00  1.11           H  
ATOM   6179  HA  HIS A 391      12.705  14.852  11.859  1.00  1.11           H  
ATOM   6180 1HB  HIS A 391      13.449  15.393  14.139  1.00  1.11           H  
ATOM   6181 2HB  HIS A 391      12.943  13.717  13.961  1.00  1.11           H  
ATOM   6182  HD2 HIS A 391      16.055  15.730  15.037  1.00  1.11           H  
ATOM   6183  HE1 HIS A 391      17.211  11.627  14.824  1.00  1.11           H  
ATOM   6184  HE2 HIS A 391      17.893  13.962  15.583  1.00  1.11           H  
ATOM   6185  N   GLU A 392      15.851  15.518  11.312  1.00  1.14           N  
ATOM   6186  CA  GLU A 392      16.688  16.643  10.902  1.00  1.14           C  
ATOM   6187  C   GLU A 392      16.364  16.924   9.457  1.00  1.14           C  
ATOM   6188  O   GLU A 392      16.382  18.062   8.995  1.00  1.14           O  
ATOM   6189  CB  GLU A 392      18.179  16.376  11.090  1.00  1.14           C  
ATOM   6190  CG  GLU A 392      18.600  16.211  12.544  1.00  1.14           C  
ATOM   6191  CD  GLU A 392      20.088  16.037  12.735  1.00  1.14           C  
ATOM   6192  OE1 GLU A 392      20.799  15.979  11.760  1.00  1.14           O  
ATOM   6193  OE2 GLU A 392      20.513  15.978  13.867  1.00  1.14           O  
ATOM   6194  H   GLU A 392      16.195  14.560  11.249  1.00  1.14           H  
ATOM   6195  HA  GLU A 392      16.425  17.521  11.491  1.00  1.14           H  
ATOM   6196 1HB  GLU A 392      18.451  15.462  10.558  1.00  1.14           H  
ATOM   6197 2HB  GLU A 392      18.754  17.194  10.659  1.00  1.14           H  
ATOM   6198 1HG  GLU A 392      18.261  17.075  13.113  1.00  1.14           H  
ATOM   6199 2HG  GLU A 392      18.095  15.334  12.931  1.00  1.14           H  
ATOM   6200  N   CYS A 393      16.028  15.858   8.748  1.00  1.16           N  
ATOM   6201  CA  CYS A 393      15.615  15.955   7.362  1.00  1.16           C  
ATOM   6202  C   CYS A 393      14.317  16.768   7.292  1.00  1.16           C  
ATOM   6203  O   CYS A 393      14.183  17.715   6.511  1.00  1.16           O  
ATOM   6204  CB  CYS A 393      15.442  14.554   6.791  1.00  1.16           C  
ATOM   6205  SG  CYS A 393      14.966  14.460   5.065  1.00  1.16           S  
ATOM   6206  H   CYS A 393      16.064  14.943   9.203  1.00  1.16           H  
ATOM   6207  HA  CYS A 393      16.388  16.472   6.795  1.00  1.16           H  
ATOM   6208 1HB  CYS A 393      16.374  14.004   6.911  1.00  1.16           H  
ATOM   6209 2HB  CYS A 393      14.703  14.028   7.361  1.00  1.16           H  
ATOM   6210  N   TYR A 394      13.378  16.423   8.177  1.00  1.16           N  
ATOM   6211  CA  TYR A 394      12.079  17.065   8.262  1.00  1.16           C  
ATOM   6212  C   TYR A 394      12.206  18.545   8.547  1.00  1.16           C  
ATOM   6213  O   TYR A 394      11.523  19.367   7.945  1.00  1.16           O  
ATOM   6214  CB  TYR A 394      11.225  16.439   9.356  1.00  1.16           C  
ATOM   6215  CG  TYR A 394      10.694  15.125   9.020  1.00  1.16           C  
ATOM   6216  CD1 TYR A 394      10.494  14.850   7.732  1.00  1.16           C  
ATOM   6217  CD2 TYR A 394      10.405  14.175   9.996  1.00  1.16           C  
ATOM   6218  CE1 TYR A 394      10.023  13.666   7.375  1.00  1.16           C  
ATOM   6219  CE2 TYR A 394       9.922  12.943   9.614  1.00  1.16           C  
ATOM   6220  CZ  TYR A 394       9.733  12.696   8.287  1.00  1.16           C  
ATOM   6221  OH  TYR A 394       9.246  11.493   7.859  1.00  1.16           O  
ATOM   6222  H   TYR A 394      13.561  15.637   8.789  1.00  1.16           H  
ATOM   6223  HA  TYR A 394      11.580  16.937   7.311  1.00  1.16           H  
ATOM   6224 1HB  TYR A 394      11.805  16.356  10.269  1.00  1.16           H  
ATOM   6225 2HB  TYR A 394      10.401  17.080   9.560  1.00  1.16           H  
ATOM   6226  HD1 TYR A 394      10.719  15.594   6.968  1.00  1.16           H  
ATOM   6227  HD2 TYR A 394      10.564  14.402  11.049  1.00  1.16           H  
ATOM   6228  HE1 TYR A 394       9.886  13.493   6.354  1.00  1.16           H  
ATOM   6229  HE2 TYR A 394       9.694  12.186  10.359  1.00  1.16           H  
ATOM   6230  HH  TYR A 394       9.546  11.315   6.953  1.00  1.16           H  
ATOM   6231  N   ALA A 395      13.146  18.920   9.390  1.00  1.15           N  
ATOM   6232  CA  ALA A 395      13.312  20.317   9.749  1.00  1.15           C  
ATOM   6233  C   ALA A 395      13.488  21.240   8.523  1.00  1.15           C  
ATOM   6234  O   ALA A 395      13.219  22.438   8.620  1.00  1.15           O  
ATOM   6235  CB  ALA A 395      14.512  20.453  10.665  1.00  1.15           C  
ATOM   6236  H   ALA A 395      13.703  18.216   9.878  1.00  1.15           H  
ATOM   6237  HA  ALA A 395      12.416  20.630  10.282  1.00  1.15           H  
ATOM   6238 1HB  ALA A 395      14.620  21.490  10.973  1.00  1.15           H  
ATOM   6239 2HB  ALA A 395      14.371  19.819  11.543  1.00  1.15           H  
ATOM   6240 3HB  ALA A 395      15.406  20.136  10.132  1.00  1.15           H  
ATOM   6241  N   LYS A 396      13.969  20.712   7.389  1.00  1.13           N  
ATOM   6242  CA  LYS A 396      14.191  21.519   6.189  1.00  1.13           C  
ATOM   6243  C   LYS A 396      12.997  21.562   5.209  1.00  1.13           C  
ATOM   6244  O   LYS A 396      13.070  22.250   4.181  1.00  1.13           O  
ATOM   6245  CB  LYS A 396      15.462  21.050   5.486  1.00  1.13           C  
ATOM   6246  CG  LYS A 396      16.713  21.234   6.346  1.00  1.13           C  
ATOM   6247  CD  LYS A 396      16.982  22.734   6.577  1.00  1.13           C  
ATOM   6248  CE  LYS A 396      17.606  23.397   5.342  1.00  1.13           C  
ATOM   6249  NZ  LYS A 396      17.845  24.858   5.552  1.00  1.13           N  
ATOM   6250  H   LYS A 396      14.152  19.707   7.328  1.00  1.13           H  
ATOM   6251  HA  LYS A 396      14.366  22.546   6.512  1.00  1.13           H  
ATOM   6252 1HB  LYS A 396      15.370  19.986   5.242  1.00  1.13           H  
ATOM   6253 2HB  LYS A 396      15.594  21.598   4.552  1.00  1.13           H  
ATOM   6254 1HG  LYS A 396      16.572  20.733   7.310  1.00  1.13           H  
ATOM   6255 2HG  LYS A 396      17.573  20.786   5.848  1.00  1.13           H  
ATOM   6256 1HD  LYS A 396      16.038  23.247   6.801  1.00  1.13           H  
ATOM   6257 2HD  LYS A 396      17.650  22.865   7.429  1.00  1.13           H  
ATOM   6258 1HE  LYS A 396      18.558  22.913   5.135  1.00  1.13           H  
ATOM   6259 2HE  LYS A 396      16.945  23.270   4.482  1.00  1.13           H  
ATOM   6260 1HZ  LYS A 396      18.256  25.258   4.734  1.00  1.13           H  
ATOM   6261 2HZ  LYS A 396      16.941  25.325   5.727  1.00  1.13           H  
ATOM   6262 3HZ  LYS A 396      18.455  25.005   6.339  1.00  1.13           H  
ATOM   6263  N   VAL A 397      11.885  20.897   5.542  1.00  1.10           N  
ATOM   6264  CA  VAL A 397      10.721  20.856   4.647  1.00  1.10           C  
ATOM   6265  C   VAL A 397      10.197  22.223   4.242  1.00  1.10           C  
ATOM   6266  O   VAL A 397      10.019  22.488   3.054  1.00  1.10           O  
ATOM   6267  CB  VAL A 397       9.550  20.107   5.342  1.00  1.10           C  
ATOM   6268  CG1 VAL A 397       8.243  20.297   4.575  1.00  1.10           C  
ATOM   6269  CG2 VAL A 397       9.825  18.630   5.389  1.00  1.10           C  
ATOM   6270  H   VAL A 397      11.854  20.375   6.419  1.00  1.10           H  
ATOM   6271  HA  VAL A 397      11.010  20.312   3.744  1.00  1.10           H  
ATOM   6272  HB  VAL A 397       9.436  20.507   6.348  1.00  1.10           H  
ATOM   6273 1HG1 VAL A 397       7.447  19.776   5.093  1.00  1.10           H  
ATOM   6274 2HG1 VAL A 397       7.992  21.357   4.511  1.00  1.10           H  
ATOM   6275 3HG1 VAL A 397       8.358  19.892   3.581  1.00  1.10           H  
ATOM   6276 1HG2 VAL A 397       9.009  18.117   5.895  1.00  1.10           H  
ATOM   6277 2HG2 VAL A 397       9.907  18.272   4.388  1.00  1.10           H  
ATOM   6278 3HG2 VAL A 397      10.739  18.449   5.902  1.00  1.10           H  
ATOM   6279  N   PHE A 398      10.014  23.129   5.187  1.00  1.07           N  
ATOM   6280  CA  PHE A 398       9.442  24.398   4.782  1.00  1.07           C  
ATOM   6281  C   PHE A 398      10.420  25.253   3.986  1.00  1.07           C  
ATOM   6282  O   PHE A 398      10.010  26.060   3.145  1.00  1.07           O  
ATOM   6283  CB  PHE A 398       8.882  25.130   5.980  1.00  1.07           C  
ATOM   6284  CG  PHE A 398       7.672  24.421   6.476  1.00  1.07           C  
ATOM   6285  CD1 PHE A 398       7.676  23.839   7.706  1.00  1.07           C  
ATOM   6286  CD2 PHE A 398       6.531  24.279   5.673  1.00  1.07           C  
ATOM   6287  CE1 PHE A 398       6.586  23.166   8.149  1.00  1.07           C  
ATOM   6288  CE2 PHE A 398       5.428  23.579   6.136  1.00  1.07           C  
ATOM   6289  CZ  PHE A 398       5.459  23.028   7.381  1.00  1.07           C  
ATOM   6290  H   PHE A 398      10.213  22.917   6.155  1.00  1.07           H  
ATOM   6291  HA  PHE A 398       8.593  24.178   4.138  1.00  1.07           H  
ATOM   6292 1HB  PHE A 398       9.625  25.171   6.778  1.00  1.07           H  
ATOM   6293 2HB  PHE A 398       8.611  26.149   5.709  1.00  1.07           H  
ATOM   6294  HD1 PHE A 398       8.564  23.923   8.338  1.00  1.07           H  
ATOM   6295  HD2 PHE A 398       6.523  24.720   4.675  1.00  1.07           H  
ATOM   6296  HE1 PHE A 398       6.622  22.728   9.106  1.00  1.07           H  
ATOM   6297  HE2 PHE A 398       4.547  23.461   5.524  1.00  1.07           H  
ATOM   6298  HZ  PHE A 398       4.603  22.474   7.762  1.00  1.07           H  
ATOM   6299  N   ASP A 399      11.721  25.073   4.213  1.00  1.03           N  
ATOM   6300  CA  ASP A 399      12.677  25.842   3.433  1.00  1.03           C  
ATOM   6301  C   ASP A 399      12.594  25.395   1.976  1.00  1.03           C  
ATOM   6302  O   ASP A 399      12.676  26.217   1.060  1.00  1.03           O  
ATOM   6303  CB  ASP A 399      14.107  25.689   3.961  1.00  1.03           C  
ATOM   6304  CG  ASP A 399      14.349  26.417   5.306  1.00  1.03           C  
ATOM   6305  OD1 ASP A 399      13.517  27.193   5.704  1.00  1.03           O  
ATOM   6306  OD2 ASP A 399      15.394  26.202   5.904  1.00  1.03           O  
ATOM   6307  H   ASP A 399      12.034  24.395   4.895  1.00  1.03           H  
ATOM   6308  HA  ASP A 399      12.405  26.896   3.482  1.00  1.03           H  
ATOM   6309 1HB  ASP A 399      14.320  24.622   4.093  1.00  1.03           H  
ATOM   6310 2HB  ASP A 399      14.807  26.072   3.217  1.00  1.03           H  
ATOM   6311  N   GLU A 400      12.400  24.085   1.759  1.00  1.00           N  
ATOM   6312  CA  GLU A 400      12.263  23.571   0.399  1.00  1.00           C  
ATOM   6313  C   GLU A 400      10.972  24.077  -0.261  1.00  1.00           C  
ATOM   6314  O   GLU A 400      10.940  24.318  -1.468  1.00  1.00           O  
ATOM   6315  CB  GLU A 400      12.329  22.031   0.359  1.00  1.00           C  
ATOM   6316  CG  GLU A 400      13.723  21.445   0.682  1.00  1.00           C  
ATOM   6317  CD  GLU A 400      13.822  19.929   0.501  1.00  1.00           C  
ATOM   6318  OE1 GLU A 400      12.830  19.309   0.217  1.00  1.00           O  
ATOM   6319  OE2 GLU A 400      14.907  19.407   0.640  1.00  1.00           O  
ATOM   6320  H   GLU A 400      12.364  23.444   2.555  1.00  1.00           H  
ATOM   6321  HA  GLU A 400      13.101  23.946  -0.187  1.00  1.00           H  
ATOM   6322 1HB  GLU A 400      11.624  21.623   1.086  1.00  1.00           H  
ATOM   6323 2HB  GLU A 400      12.026  21.676  -0.625  1.00  1.00           H  
ATOM   6324 1HG  GLU A 400      14.463  21.924   0.043  1.00  1.00           H  
ATOM   6325 2HG  GLU A 400      13.967  21.693   1.716  1.00  1.00           H  
ATOM   6326  N   PHE A 401       9.898  24.205   0.533  1.00  0.97           N  
ATOM   6327  CA  PHE A 401       8.599  24.677   0.039  1.00  0.97           C  
ATOM   6328  C   PHE A 401       8.592  26.125  -0.402  1.00  0.97           C  
ATOM   6329  O   PHE A 401       7.958  26.469  -1.399  1.00  0.97           O  
ATOM   6330  CB  PHE A 401       7.522  24.505   1.099  1.00  0.97           C  
ATOM   6331  CG  PHE A 401       7.108  23.124   1.241  1.00  0.97           C  
ATOM   6332  CD1 PHE A 401       7.982  22.139   0.903  1.00  0.97           C  
ATOM   6333  CD2 PHE A 401       5.858  22.782   1.705  1.00  0.97           C  
ATOM   6334  CE1 PHE A 401       7.649  20.857   1.011  1.00  0.97           C  
ATOM   6335  CE2 PHE A 401       5.521  21.471   1.804  1.00  0.97           C  
ATOM   6336  CZ  PHE A 401       6.436  20.521   1.451  1.00  0.97           C  
ATOM   6337  H   PHE A 401       9.989  23.933   1.512  1.00  0.97           H  
ATOM   6338  HA  PHE A 401       8.337  24.070  -0.819  1.00  0.97           H  
ATOM   6339 1HB  PHE A 401       7.899  24.850   2.049  1.00  0.97           H  
ATOM   6340 2HB  PHE A 401       6.657  25.111   0.851  1.00  0.97           H  
ATOM   6341  HD1 PHE A 401       8.965  22.398   0.548  1.00  0.97           H  
ATOM   6342  HD2 PHE A 401       5.146  23.563   1.980  1.00  0.97           H  
ATOM   6343  HE1 PHE A 401       8.369  20.090   0.746  1.00  0.97           H  
ATOM   6344  HE2 PHE A 401       4.541  21.180   2.152  1.00  0.97           H  
ATOM   6345  HZ  PHE A 401       6.209  19.511   1.521  1.00  0.97           H  
ATOM   6346  N   LYS A 402       9.291  26.980   0.331  1.00  0.95           N  
ATOM   6347  CA  LYS A 402       9.335  28.399  -0.002  1.00  0.95           C  
ATOM   6348  C   LYS A 402       9.314  28.705  -1.525  1.00  0.95           C  
ATOM   6349  O   LYS A 402       8.328  29.282  -1.984  1.00  0.95           O  
ATOM   6350  CB  LYS A 402      10.492  29.082   0.734  1.00  0.95           C  
ATOM   6351  CG  LYS A 402      10.634  30.566   0.453  1.00  0.95           C  
ATOM   6352  CD  LYS A 402      11.744  31.171   1.294  1.00  0.95           C  
ATOM   6353  CE  LYS A 402      11.918  32.644   0.989  1.00  0.95           C  
ATOM   6354  NZ  LYS A 402      12.971  33.264   1.826  1.00  0.95           N  
ATOM   6355  H   LYS A 402       9.776  26.640   1.167  1.00  0.95           H  
ATOM   6356  HA  LYS A 402       8.428  28.846   0.406  1.00  0.95           H  
ATOM   6357 1HB  LYS A 402      10.302  28.992   1.807  1.00  0.95           H  
ATOM   6358 2HB  LYS A 402      11.432  28.584   0.569  1.00  0.95           H  
ATOM   6359 1HG  LYS A 402      10.875  30.716  -0.605  1.00  0.95           H  
ATOM   6360 2HG  LYS A 402       9.697  31.079   0.664  1.00  0.95           H  
ATOM   6361 1HD  LYS A 402      11.512  31.050   2.352  1.00  0.95           H  
ATOM   6362 2HD  LYS A 402      12.679  30.654   1.081  1.00  0.95           H  
ATOM   6363 1HE  LYS A 402      12.196  32.757  -0.054  1.00  0.95           H  
ATOM   6364 2HE  LYS A 402      10.974  33.161   1.162  1.00  0.95           H  
ATOM   6365 1HZ  LYS A 402      13.055  34.242   1.585  1.00  0.95           H  
ATOM   6366 2HZ  LYS A 402      12.723  33.176   2.800  1.00  0.95           H  
ATOM   6367 3HZ  LYS A 402      13.850  32.799   1.656  1.00  0.95           H  
ATOM   6368  N   PRO A 403      10.298  28.290  -2.362  1.00  0.94           N  
ATOM   6369  CA  PRO A 403      10.321  28.551  -3.796  1.00  0.94           C  
ATOM   6370  C   PRO A 403       9.143  27.942  -4.570  1.00  0.94           C  
ATOM   6371  O   PRO A 403       8.839  28.396  -5.677  1.00  0.94           O  
ATOM   6372  CB  PRO A 403      11.649  27.924  -4.239  1.00  0.94           C  
ATOM   6373  CG  PRO A 403      11.985  26.933  -3.167  1.00  0.94           C  
ATOM   6374  CD  PRO A 403      11.496  27.565  -1.895  1.00  0.94           C  
ATOM   6375  HA  PRO A 403      10.362  29.638  -3.945  1.00  0.94           H  
ATOM   6376 1HB  PRO A 403      11.522  27.448  -5.222  1.00  0.94           H  
ATOM   6377 2HB  PRO A 403      12.412  28.707  -4.355  1.00  0.94           H  
ATOM   6378 1HG  PRO A 403      11.483  25.973  -3.369  1.00  0.94           H  
ATOM   6379 2HG  PRO A 403      13.064  26.728  -3.151  1.00  0.94           H  
ATOM   6380 1HD  PRO A 403      11.291  26.793  -1.181  1.00  0.94           H  
ATOM   6381 2HD  PRO A 403      12.252  28.268  -1.534  1.00  0.94           H  
ATOM   6382  N   LEU A 404       8.473  26.917  -4.017  1.00  0.94           N  
ATOM   6383  CA  LEU A 404       7.342  26.313  -4.716  1.00  0.94           C  
ATOM   6384  C   LEU A 404       6.192  27.291  -4.648  1.00  0.94           C  
ATOM   6385  O   LEU A 404       5.359  27.355  -5.549  1.00  0.94           O  
ATOM   6386  CB  LEU A 404       6.904  24.995  -4.067  1.00  0.94           C  
ATOM   6387  CG  LEU A 404       7.903  23.847  -4.125  1.00  0.94           C  
ATOM   6388  CD1 LEU A 404       7.353  22.646  -3.350  1.00  0.94           C  
ATOM   6389  CD2 LEU A 404       8.165  23.485  -5.554  1.00  0.94           C  
ATOM   6390  H   LEU A 404       8.701  26.574  -3.092  1.00  0.94           H  
ATOM   6391  HA  LEU A 404       7.608  26.143  -5.758  1.00  0.94           H  
ATOM   6392 1HB  LEU A 404       6.701  25.186  -3.032  1.00  0.94           H  
ATOM   6393 2HB  LEU A 404       5.979  24.663  -4.541  1.00  0.94           H  
ATOM   6394  HG  LEU A 404       8.839  24.159  -3.647  1.00  0.94           H  
ATOM   6395 1HD1 LEU A 404       8.078  21.848  -3.396  1.00  0.94           H  
ATOM   6396 2HD1 LEU A 404       7.175  22.906  -2.319  1.00  0.94           H  
ATOM   6397 3HD1 LEU A 404       6.420  22.310  -3.799  1.00  0.94           H  
ATOM   6398 1HD2 LEU A 404       8.888  22.669  -5.594  1.00  0.94           H  
ATOM   6399 2HD2 LEU A 404       7.241  23.172  -6.009  1.00  0.94           H  
ATOM   6400 3HD2 LEU A 404       8.563  24.352  -6.082  1.00  0.94           H  
ATOM   6401  N   VAL A 405       6.159  28.054  -3.554  1.00  0.96           N  
ATOM   6402  CA  VAL A 405       5.129  29.048  -3.321  1.00  0.96           C  
ATOM   6403  C   VAL A 405       5.455  30.304  -4.100  1.00  0.96           C  
ATOM   6404  O   VAL A 405       4.597  30.875  -4.785  1.00  0.96           O  
ATOM   6405  CB  VAL A 405       5.037  29.401  -1.832  1.00  0.96           C  
ATOM   6406  CG1 VAL A 405       4.046  30.527  -1.649  1.00  0.96           C  
ATOM   6407  CG2 VAL A 405       4.682  28.163  -1.035  1.00  0.96           C  
ATOM   6408  H   VAL A 405       6.902  27.947  -2.854  1.00  0.96           H  
ATOM   6409  HA  VAL A 405       4.179  28.660  -3.669  1.00  0.96           H  
ATOM   6410  HB  VAL A 405       5.995  29.773  -1.492  1.00  0.96           H  
ATOM   6411 1HG1 VAL A 405       4.008  30.804  -0.605  1.00  0.96           H  
ATOM   6412 2HG1 VAL A 405       4.389  31.369  -2.233  1.00  0.96           H  
ATOM   6413 3HG1 VAL A 405       3.063  30.238  -1.977  1.00  0.96           H  
ATOM   6414 1HG2 VAL A 405       4.632  28.410   0.024  1.00  0.96           H  
ATOM   6415 2HG2 VAL A 405       3.735  27.786  -1.360  1.00  0.96           H  
ATOM   6416 3HG2 VAL A 405       5.450  27.406  -1.194  1.00  0.96           H  
ATOM   6417  N   GLU A 406       6.721  30.716  -4.020  1.00  0.99           N  
ATOM   6418  CA  GLU A 406       7.122  31.934  -4.692  1.00  0.99           C  
ATOM   6419  C   GLU A 406       6.915  31.841  -6.197  1.00  0.99           C  
ATOM   6420  O   GLU A 406       6.468  32.812  -6.799  1.00  0.99           O  
ATOM   6421  CB  GLU A 406       8.592  32.263  -4.427  1.00  0.99           C  
ATOM   6422  CG  GLU A 406       8.938  32.702  -3.001  1.00  0.99           C  
ATOM   6423  CD  GLU A 406      10.422  32.978  -2.834  1.00  0.99           C  
ATOM   6424  OE1 GLU A 406      11.179  32.583  -3.690  1.00  0.99           O  
ATOM   6425  OE2 GLU A 406      10.796  33.602  -1.866  1.00  0.99           O  
ATOM   6426  H   GLU A 406       7.382  30.192  -3.447  1.00  0.99           H  
ATOM   6427  HA  GLU A 406       6.509  32.751  -4.311  1.00  0.99           H  
ATOM   6428 1HB  GLU A 406       9.194  31.403  -4.674  1.00  0.99           H  
ATOM   6429 2HB  GLU A 406       8.897  33.067  -5.094  1.00  0.99           H  
ATOM   6430 1HG  GLU A 406       8.377  33.605  -2.761  1.00  0.99           H  
ATOM   6431 2HG  GLU A 406       8.635  31.919  -2.306  1.00  0.99           H  
ATOM   6432  N   GLU A 407       7.184  30.681  -6.806  1.00  1.01           N  
ATOM   6433  CA  GLU A 407       6.998  30.561  -8.245  1.00  1.01           C  
ATOM   6434  C   GLU A 407       5.627  31.070  -8.746  1.00  1.01           C  
ATOM   6435  O   GLU A 407       5.616  32.046  -9.495  1.00  1.01           O  
ATOM   6436  CB  GLU A 407       7.317  29.142  -8.737  1.00  1.01           C  
ATOM   6437  CG  GLU A 407       7.074  28.943 -10.238  1.00  1.01           C  
ATOM   6438  CD  GLU A 407       7.433  27.570 -10.731  1.00  1.01           C  
ATOM   6439  OE1 GLU A 407       8.588  27.225 -10.725  1.00  1.01           O  
ATOM   6440  OE2 GLU A 407       6.536  26.841 -11.080  1.00  1.01           O  
ATOM   6441  H   GLU A 407       7.572  29.893  -6.282  1.00  1.01           H  
ATOM   6442  HA  GLU A 407       7.748  31.199  -8.713  1.00  1.01           H  
ATOM   6443 1HB  GLU A 407       8.382  28.968  -8.582  1.00  1.01           H  
ATOM   6444 2HB  GLU A 407       6.815  28.380  -8.160  1.00  1.01           H  
ATOM   6445 1HG  GLU A 407       6.021  29.119 -10.450  1.00  1.01           H  
ATOM   6446 2HG  GLU A 407       7.651  29.683 -10.789  1.00  1.01           H  
ATOM   6447  N   PRO A 408       4.456  30.474  -8.411  1.00  1.02           N  
ATOM   6448  CA  PRO A 408       3.173  30.965  -8.867  1.00  1.02           C  
ATOM   6449  C   PRO A 408       2.860  32.362  -8.359  1.00  1.02           C  
ATOM   6450  O   PRO A 408       2.133  33.099  -9.028  1.00  1.02           O  
ATOM   6451  CB  PRO A 408       2.191  29.930  -8.313  1.00  1.02           C  
ATOM   6452  CG  PRO A 408       2.917  29.288  -7.171  1.00  1.02           C  
ATOM   6453  CD  PRO A 408       4.371  29.287  -7.590  1.00  1.02           C  
ATOM   6454  HA  PRO A 408       3.159  30.947  -9.961  1.00  1.02           H  
ATOM   6455 1HB  PRO A 408       1.258  30.423  -7.999  1.00  1.02           H  
ATOM   6456 2HB  PRO A 408       1.925  29.212  -9.102  1.00  1.02           H  
ATOM   6457 1HG  PRO A 408       2.752  29.847  -6.240  1.00  1.02           H  
ATOM   6458 2HG  PRO A 408       2.531  28.278  -7.006  1.00  1.02           H  
ATOM   6459 1HD  PRO A 408       4.991  29.368  -6.731  1.00  1.02           H  
ATOM   6460 2HD  PRO A 408       4.582  28.388  -8.174  1.00  1.02           H  
ATOM   6461  N   GLN A 409       3.442  32.790  -7.226  1.00  1.01           N  
ATOM   6462  CA  GLN A 409       3.161  34.157  -6.805  1.00  1.01           C  
ATOM   6463  C   GLN A 409       3.800  35.114  -7.794  1.00  1.01           C  
ATOM   6464  O   GLN A 409       3.201  36.118  -8.190  1.00  1.01           O  
ATOM   6465  CB  GLN A 409       3.701  34.443  -5.403  1.00  1.01           C  
ATOM   6466  CG  GLN A 409       2.983  33.734  -4.299  1.00  1.01           C  
ATOM   6467  CD  GLN A 409       3.616  33.966  -2.937  1.00  1.01           C  
ATOM   6468  OE1 GLN A 409       4.792  34.329  -2.832  1.00  1.01           O  
ATOM   6469  NE2 GLN A 409       2.839  33.762  -1.879  1.00  1.01           N  
ATOM   6470  H   GLN A 409       4.030  32.189  -6.640  1.00  1.01           H  
ATOM   6471  HA  GLN A 409       2.083  34.317  -6.815  1.00  1.01           H  
ATOM   6472 1HB  GLN A 409       4.747  34.151  -5.359  1.00  1.01           H  
ATOM   6473 2HB  GLN A 409       3.654  35.513  -5.205  1.00  1.01           H  
ATOM   6474 1HG  GLN A 409       1.981  34.125  -4.273  1.00  1.01           H  
ATOM   6475 2HG  GLN A 409       2.967  32.671  -4.504  1.00  1.01           H  
ATOM   6476 1HE2 GLN A 409       3.200  33.901  -0.958  1.00  1.01           H  
ATOM   6477 2HE2 GLN A 409       1.890  33.472  -2.006  1.00  1.01           H  
ATOM   6478  N   ASN A 410       5.015  34.773  -8.219  1.00  0.98           N  
ATOM   6479  CA  ASN A 410       5.764  35.597  -9.140  1.00  0.98           C  
ATOM   6480  C   ASN A 410       5.136  35.549 -10.514  1.00  0.98           C  
ATOM   6481  O   ASN A 410       4.989  36.579 -11.163  1.00  0.98           O  
ATOM   6482  CB  ASN A 410       7.206  35.135  -9.196  1.00  0.98           C  
ATOM   6483  CG  ASN A 410       7.984  35.476  -7.943  1.00  0.98           C  
ATOM   6484  OD1 ASN A 410       7.631  36.390  -7.183  1.00  0.98           O  
ATOM   6485  ND2 ASN A 410       9.044  34.744  -7.711  1.00  0.98           N  
ATOM   6486  H   ASN A 410       5.449  33.924  -7.856  1.00  0.98           H  
ATOM   6487  HA  ASN A 410       5.731  36.629  -8.794  1.00  0.98           H  
ATOM   6488 1HB  ASN A 410       7.229  34.054  -9.334  1.00  0.98           H  
ATOM   6489 2HB  ASN A 410       7.699  35.584 -10.057  1.00  0.98           H  
ATOM   6490 1HD2 ASN A 410       9.600  34.911  -6.896  1.00  0.98           H  
ATOM   6491 2HD2 ASN A 410       9.292  34.014  -8.343  1.00  0.98           H  
ATOM   6492  N   LEU A 411       4.682  34.371 -10.940  1.00  0.93           N  
ATOM   6493  CA  LEU A 411       4.090  34.275 -12.266  1.00  0.93           C  
ATOM   6494  C   LEU A 411       2.831  35.132 -12.351  1.00  0.93           C  
ATOM   6495  O   LEU A 411       2.602  35.825 -13.349  1.00  0.93           O  
ATOM   6496  CB  LEU A 411       3.746  32.817 -12.581  1.00  0.93           C  
ATOM   6497  CG  LEU A 411       4.944  31.877 -12.773  1.00  0.93           C  
ATOM   6498  CD1 LEU A 411       4.448  30.428 -12.895  1.00  0.93           C  
ATOM   6499  CD2 LEU A 411       5.715  32.309 -14.000  1.00  0.93           C  
ATOM   6500  H   LEU A 411       4.813  33.538 -10.365  1.00  0.93           H  
ATOM   6501  HA  LEU A 411       4.812  34.640 -12.997  1.00  0.93           H  
ATOM   6502 1HB  LEU A 411       3.143  32.429 -11.768  1.00  0.93           H  
ATOM   6503 2HB  LEU A 411       3.158  32.791 -13.492  1.00  0.93           H  
ATOM   6504  HG  LEU A 411       5.595  31.939 -11.911  1.00  0.93           H  
ATOM   6505 1HD1 LEU A 411       5.303  29.762 -13.023  1.00  0.93           H  
ATOM   6506 2HD1 LEU A 411       3.908  30.146 -11.996  1.00  0.93           H  
ATOM   6507 3HD1 LEU A 411       3.788  30.337 -13.757  1.00  0.93           H  
ATOM   6508 1HD2 LEU A 411       6.574  31.653 -14.134  1.00  0.93           H  
ATOM   6509 2HD2 LEU A 411       5.071  32.251 -14.878  1.00  0.93           H  
ATOM   6510 3HD2 LEU A 411       6.060  33.340 -13.870  1.00  0.93           H  
ATOM   6511  N   ILE A 412       2.030  35.127 -11.283  1.00  0.88           N  
ATOM   6512  CA  ILE A 412       0.819  35.927 -11.264  1.00  0.88           C  
ATOM   6513  C   ILE A 412       1.138  37.406 -11.239  1.00  0.88           C  
ATOM   6514  O   ILE A 412       0.554  38.173 -12.008  1.00  0.88           O  
ATOM   6515  CB  ILE A 412      -0.074  35.559 -10.078  1.00  0.88           C  
ATOM   6516  CG1 ILE A 412      -0.600  34.152 -10.280  1.00  0.88           C  
ATOM   6517  CG2 ILE A 412      -1.231  36.549  -9.927  1.00  0.88           C  
ATOM   6518  CD1 ILE A 412      -1.257  33.607  -9.083  1.00  0.88           C  
ATOM   6519  H   ILE A 412       2.245  34.536 -10.477  1.00  0.88           H  
ATOM   6520  HA  ILE A 412       0.260  35.721 -12.175  1.00  0.88           H  
ATOM   6521  HB  ILE A 412       0.530  35.558  -9.165  1.00  0.88           H  
ATOM   6522 1HG1 ILE A 412      -1.318  34.153 -11.097  1.00  0.88           H  
ATOM   6523 2HG1 ILE A 412       0.225  33.503 -10.543  1.00  0.88           H  
ATOM   6524 1HG2 ILE A 412      -1.836  36.251  -9.073  1.00  0.88           H  
ATOM   6525 2HG2 ILE A 412      -0.837  37.552  -9.764  1.00  0.88           H  
ATOM   6526 3HG2 ILE A 412      -1.841  36.539 -10.830  1.00  0.88           H  
ATOM   6527 1HD1 ILE A 412      -1.621  32.598  -9.277  1.00  0.88           H  
ATOM   6528 2HD1 ILE A 412      -0.544  33.587  -8.256  1.00  0.88           H  
ATOM   6529 3HD1 ILE A 412      -2.094  34.256  -8.842  1.00  0.88           H  
ATOM   6530  N   LYS A 413       2.073  37.818 -10.383  1.00  0.84           N  
ATOM   6531  CA  LYS A 413       2.434  39.222 -10.315  1.00  0.84           C  
ATOM   6532  C   LYS A 413       3.023  39.717 -11.631  1.00  0.84           C  
ATOM   6533  O   LYS A 413       2.728  40.834 -12.058  1.00  0.84           O  
ATOM   6534  CB  LYS A 413       3.394  39.460  -9.153  1.00  0.84           C  
ATOM   6535  CG  LYS A 413       2.715  39.338  -7.796  1.00  0.84           C  
ATOM   6536  CD  LYS A 413       3.675  39.535  -6.641  1.00  0.84           C  
ATOM   6537  CE  LYS A 413       2.938  39.358  -5.332  1.00  0.84           C  
ATOM   6538  NZ  LYS A 413       3.812  39.515  -4.141  1.00  0.84           N  
ATOM   6539  H   LYS A 413       2.532  37.153  -9.757  1.00  0.84           H  
ATOM   6540  HA  LYS A 413       1.529  39.794 -10.122  1.00  0.84           H  
ATOM   6541 1HB  LYS A 413       4.199  38.720  -9.196  1.00  0.84           H  
ATOM   6542 2HB  LYS A 413       3.845  40.447  -9.237  1.00  0.84           H  
ATOM   6543 1HG  LYS A 413       1.928  40.084  -7.726  1.00  0.84           H  
ATOM   6544 2HG  LYS A 413       2.257  38.356  -7.710  1.00  0.84           H  
ATOM   6545 1HD  LYS A 413       4.479  38.797  -6.705  1.00  0.84           H  
ATOM   6546 2HD  LYS A 413       4.106  40.533  -6.681  1.00  0.84           H  
ATOM   6547 1HE  LYS A 413       2.136  40.092  -5.277  1.00  0.84           H  
ATOM   6548 2HE  LYS A 413       2.501  38.357  -5.311  1.00  0.84           H  
ATOM   6549 1HZ  LYS A 413       3.205  39.367  -3.323  1.00  0.84           H  
ATOM   6550 2HZ  LYS A 413       4.545  38.828  -4.154  1.00  0.84           H  
ATOM   6551 3HZ  LYS A 413       4.206  40.438  -4.115  1.00  0.84           H  
ATOM   6552  N   GLN A 414       3.817  38.885 -12.313  1.00  0.80           N  
ATOM   6553  CA  GLN A 414       4.378  39.289 -13.596  1.00  0.80           C  
ATOM   6554  C   GLN A 414       3.268  39.475 -14.622  1.00  0.80           C  
ATOM   6555  O   GLN A 414       3.255  40.463 -15.357  1.00  0.80           O  
ATOM   6556  CB  GLN A 414       5.370  38.232 -14.097  1.00  0.80           C  
ATOM   6557  CG  GLN A 414       6.673  38.148 -13.303  1.00  0.80           C  
ATOM   6558  CD  GLN A 414       7.511  36.925 -13.684  1.00  0.80           C  
ATOM   6559  OE1 GLN A 414       7.028  35.978 -14.317  1.00  0.80           O  
ATOM   6560  NE2 GLN A 414       8.780  36.940 -13.291  1.00  0.80           N  
ATOM   6561  H   GLN A 414       4.057  37.974 -11.928  1.00  0.80           H  
ATOM   6562  HA  GLN A 414       4.893  40.240 -13.471  1.00  0.80           H  
ATOM   6563 1HB  GLN A 414       4.892  37.250 -14.045  1.00  0.80           H  
ATOM   6564 2HB  GLN A 414       5.611  38.422 -15.140  1.00  0.80           H  
ATOM   6565 1HG  GLN A 414       7.260  39.037 -13.523  1.00  0.80           H  
ATOM   6566 2HG  GLN A 414       6.457  38.115 -12.245  1.00  0.80           H  
ATOM   6567 1HE2 GLN A 414       9.380  36.169 -13.507  1.00  0.80           H  
ATOM   6568 2HE2 GLN A 414       9.136  37.722 -12.779  1.00  0.80           H  
ATOM   6569  N   ASN A 415       2.296  38.560 -14.644  1.00  0.77           N  
ATOM   6570  CA  ASN A 415       1.209  38.685 -15.599  1.00  0.77           C  
ATOM   6571  C   ASN A 415       0.288  39.856 -15.273  1.00  0.77           C  
ATOM   6572  O   ASN A 415      -0.149  40.572 -16.174  1.00  0.77           O  
ATOM   6573  CB  ASN A 415       0.456  37.379 -15.695  1.00  0.77           C  
ATOM   6574  CG  ASN A 415       1.217  36.347 -16.498  1.00  0.77           C  
ATOM   6575  OD1 ASN A 415       2.080  36.685 -17.326  1.00  0.77           O  
ATOM   6576  ND2 ASN A 415       0.914  35.096 -16.277  1.00  0.77           N  
ATOM   6577  H   ASN A 415       2.333  37.747 -14.024  1.00  0.77           H  
ATOM   6578  HA  ASN A 415       1.644  38.887 -16.576  1.00  0.77           H  
ATOM   6579 1HB  ASN A 415       0.300  36.988 -14.685  1.00  0.77           H  
ATOM   6580 2HB  ASN A 415      -0.517  37.543 -16.132  1.00  0.77           H  
ATOM   6581 1HD2 ASN A 415       1.383  34.371 -16.780  1.00  0.77           H  
ATOM   6582 2HD2 ASN A 415       0.217  34.867 -15.600  1.00  0.77           H  
ATOM   6583  N   CYS A 416       0.029  40.089 -13.989  1.00  0.75           N  
ATOM   6584  CA  CYS A 416      -0.807  41.209 -13.574  1.00  0.75           C  
ATOM   6585  C   CYS A 416      -0.142  42.529 -13.937  1.00  0.75           C  
ATOM   6586  O   CYS A 416      -0.779  43.421 -14.503  1.00  0.75           O  
ATOM   6587  CB  CYS A 416      -1.082  41.144 -12.073  1.00  0.75           C  
ATOM   6588  SG  CYS A 416      -2.175  42.464 -11.414  1.00  0.75           S  
ATOM   6589  H   CYS A 416       0.401  39.465 -13.282  1.00  0.75           H  
ATOM   6590  HA  CYS A 416      -1.758  41.140 -14.099  1.00  0.75           H  
ATOM   6591 1HB  CYS A 416      -1.534  40.181 -11.833  1.00  0.75           H  
ATOM   6592 2HB  CYS A 416      -0.135  41.194 -11.536  1.00  0.75           H  
ATOM   6593  N   GLU A 417       1.154  42.658 -13.647  1.00  0.73           N  
ATOM   6594  CA  GLU A 417       1.845  43.887 -13.985  1.00  0.73           C  
ATOM   6595  C   GLU A 417       1.824  44.090 -15.498  1.00  0.73           C  
ATOM   6596  O   GLU A 417       1.531  45.192 -15.966  1.00  0.73           O  
ATOM   6597  CB  GLU A 417       3.287  43.839 -13.476  1.00  0.73           C  
ATOM   6598  CG  GLU A 417       4.122  45.076 -13.769  1.00  0.73           C  
ATOM   6599  CD  GLU A 417       3.702  46.345 -13.013  1.00  0.73           C  
ATOM   6600  OE1 GLU A 417       3.033  46.235 -12.012  1.00  0.73           O  
ATOM   6601  OE2 GLU A 417       4.069  47.428 -13.456  1.00  0.73           O  
ATOM   6602  H   GLU A 417       1.661  41.911 -13.173  1.00  0.73           H  
ATOM   6603  HA  GLU A 417       1.326  44.721 -13.515  1.00  0.73           H  
ATOM   6604 1HB  GLU A 417       3.284  43.678 -12.398  1.00  0.73           H  
ATOM   6605 2HB  GLU A 417       3.793  42.981 -13.927  1.00  0.73           H  
ATOM   6606 1HG  GLU A 417       5.163  44.858 -13.539  1.00  0.73           H  
ATOM   6607 2HG  GLU A 417       4.046  45.253 -14.833  1.00  0.73           H  
ATOM   6608  N   LEU A 418       2.051  43.028 -16.280  1.00  0.72           N  
ATOM   6609  CA  LEU A 418       1.991  43.201 -17.722  1.00  0.72           C  
ATOM   6610  C   LEU A 418       0.604  43.591 -18.165  1.00  0.72           C  
ATOM   6611  O   LEU A 418       0.456  44.472 -19.003  1.00  0.72           O  
ATOM   6612  CB  LEU A 418       2.410  41.933 -18.444  1.00  0.72           C  
ATOM   6613  CG  LEU A 418       3.864  41.617 -18.353  1.00  0.72           C  
ATOM   6614  CD1 LEU A 418       4.101  40.247 -18.937  1.00  0.72           C  
ATOM   6615  CD2 LEU A 418       4.644  42.700 -19.097  1.00  0.72           C  
ATOM   6616  H   LEU A 418       2.300  42.121 -15.882  1.00  0.72           H  
ATOM   6617  HA  LEU A 418       2.678  43.998 -17.999  1.00  0.72           H  
ATOM   6618 1HB  LEU A 418       1.864  41.099 -18.007  1.00  0.72           H  
ATOM   6619 2HB  LEU A 418       2.144  42.012 -19.488  1.00  0.72           H  
ATOM   6620  HG  LEU A 418       4.178  41.606 -17.313  1.00  0.72           H  
ATOM   6621 1HD1 LEU A 418       5.158  40.010 -18.869  1.00  0.72           H  
ATOM   6622 2HD1 LEU A 418       3.522  39.510 -18.371  1.00  0.72           H  
ATOM   6623 3HD1 LEU A 418       3.787  40.234 -19.980  1.00  0.72           H  
ATOM   6624 1HD2 LEU A 418       5.710  42.485 -19.038  1.00  0.72           H  
ATOM   6625 2HD2 LEU A 418       4.335  42.722 -20.140  1.00  0.72           H  
ATOM   6626 3HD2 LEU A 418       4.445  43.675 -18.641  1.00  0.72           H  
ATOM   6627  N   PHE A 419      -0.420  43.003 -17.562  1.00  0.72           N  
ATOM   6628  CA  PHE A 419      -1.774  43.350 -17.930  1.00  0.72           C  
ATOM   6629  C   PHE A 419      -1.980  44.850 -17.748  1.00  0.72           C  
ATOM   6630  O   PHE A 419      -2.431  45.544 -18.663  1.00  0.72           O  
ATOM   6631  CB  PHE A 419      -2.795  42.582 -17.090  1.00  0.72           C  
ATOM   6632  CG  PHE A 419      -4.165  42.974 -17.418  1.00  0.72           C  
ATOM   6633  CD1 PHE A 419      -4.804  42.417 -18.496  1.00  0.72           C  
ATOM   6634  CD2 PHE A 419      -4.817  43.939 -16.673  1.00  0.72           C  
ATOM   6635  CE1 PHE A 419      -6.065  42.806 -18.828  1.00  0.72           C  
ATOM   6636  CE2 PHE A 419      -6.080  44.342 -17.008  1.00  0.72           C  
ATOM   6637  CZ  PHE A 419      -6.709  43.777 -18.096  1.00  0.72           C  
ATOM   6638  H   PHE A 419      -0.265  42.275 -16.868  1.00  0.72           H  
ATOM   6639  HA  PHE A 419      -1.926  43.104 -18.978  1.00  0.72           H  
ATOM   6640 1HB  PHE A 419      -2.684  41.510 -17.257  1.00  0.72           H  
ATOM   6641 2HB  PHE A 419      -2.630  42.772 -16.034  1.00  0.72           H  
ATOM   6642  HD1 PHE A 419      -4.295  41.662 -19.081  1.00  0.72           H  
ATOM   6643  HD2 PHE A 419      -4.307  44.391 -15.813  1.00  0.72           H  
ATOM   6644  HE1 PHE A 419      -6.559  42.350 -19.675  1.00  0.72           H  
ATOM   6645  HE2 PHE A 419      -6.576  45.104 -16.417  1.00  0.72           H  
ATOM   6646  HZ  PHE A 419      -7.720  44.086 -18.369  1.00  0.72           H  
ATOM   6647  N   GLU A 420      -1.614  45.371 -16.577  1.00  0.72           N  
ATOM   6648  CA  GLU A 420      -1.798  46.794 -16.316  1.00  0.72           C  
ATOM   6649  C   GLU A 420      -0.938  47.694 -17.227  1.00  0.72           C  
ATOM   6650  O   GLU A 420      -1.394  48.755 -17.659  1.00  0.72           O  
ATOM   6651  CB  GLU A 420      -1.494  47.093 -14.844  1.00  0.72           C  
ATOM   6652  CG  GLU A 420      -2.515  46.540 -13.848  1.00  0.72           C  
ATOM   6653  CD  GLU A 420      -3.896  47.185 -13.934  1.00  0.72           C  
ATOM   6654  OE1 GLU A 420      -3.977  48.386 -13.898  1.00  0.72           O  
ATOM   6655  OE2 GLU A 420      -4.874  46.470 -14.013  1.00  0.72           O  
ATOM   6656  H   GLU A 420      -1.224  44.761 -15.854  1.00  0.72           H  
ATOM   6657  HA  GLU A 420      -2.843  47.033 -16.505  1.00  0.72           H  
ATOM   6658 1HB  GLU A 420      -0.521  46.660 -14.588  1.00  0.72           H  
ATOM   6659 2HB  GLU A 420      -1.422  48.169 -14.697  1.00  0.72           H  
ATOM   6660 1HG  GLU A 420      -2.614  45.486 -14.063  1.00  0.72           H  
ATOM   6661 2HG  GLU A 420      -2.124  46.639 -12.837  1.00  0.72           H  
ATOM   6662  N   GLN A 421       0.294  47.273 -17.540  1.00  0.73           N  
ATOM   6663  CA  GLN A 421       1.178  48.064 -18.403  1.00  0.73           C  
ATOM   6664  C   GLN A 421       0.759  48.071 -19.870  1.00  0.73           C  
ATOM   6665  O   GLN A 421       0.932  49.070 -20.572  1.00  0.73           O  
ATOM   6666  CB  GLN A 421       2.617  47.533 -18.367  1.00  0.73           C  
ATOM   6667  CG  GLN A 421       3.361  47.713 -17.057  1.00  0.73           C  
ATOM   6668  CD  GLN A 421       4.772  47.132 -17.124  1.00  0.73           C  
ATOM   6669  OE1 GLN A 421       5.206  46.607 -18.161  1.00  0.73           O  
ATOM   6670  NE2 GLN A 421       5.492  47.220 -16.015  1.00  0.73           N  
ATOM   6671  H   GLN A 421       0.637  46.398 -17.144  1.00  0.73           H  
ATOM   6672  HA  GLN A 421       1.168  49.091 -18.044  1.00  0.73           H  
ATOM   6673 1HB  GLN A 421       2.598  46.463 -18.586  1.00  0.73           H  
ATOM   6674 2HB  GLN A 421       3.195  48.012 -19.153  1.00  0.73           H  
ATOM   6675 1HG  GLN A 421       3.442  48.775 -16.842  1.00  0.73           H  
ATOM   6676 2HG  GLN A 421       2.825  47.221 -16.253  1.00  0.73           H  
ATOM   6677 1HE2 GLN A 421       6.418  46.856 -15.984  1.00  0.73           H  
ATOM   6678 2HE2 GLN A 421       5.078  47.628 -15.168  1.00  0.73           H  
ATOM   6679  N   LEU A 422       0.255  46.935 -20.335  1.00  0.74           N  
ATOM   6680  CA  LEU A 422      -0.069  46.728 -21.735  1.00  0.74           C  
ATOM   6681  C   LEU A 422      -1.529  46.979 -22.126  1.00  0.74           C  
ATOM   6682  O   LEU A 422      -1.798  47.521 -23.201  1.00  0.74           O  
ATOM   6683  CB  LEU A 422       0.258  45.271 -22.076  1.00  0.74           C  
ATOM   6684  CG  LEU A 422       1.700  44.807 -21.932  1.00  0.74           C  
ATOM   6685  CD1 LEU A 422       1.749  43.298 -22.216  1.00  0.74           C  
ATOM   6686  CD2 LEU A 422       2.571  45.580 -22.885  1.00  0.74           C  
ATOM   6687  H   LEU A 422       0.139  46.151 -19.698  1.00  0.74           H  
ATOM   6688  HA  LEU A 422       0.561  47.390 -22.325  1.00  0.74           H  
ATOM   6689 1HB  LEU A 422      -0.356  44.633 -21.438  1.00  0.74           H  
ATOM   6690 2HB  LEU A 422      -0.025  45.083 -23.073  1.00  0.74           H  
ATOM   6691  HG  LEU A 422       2.044  44.974 -20.910  1.00  0.74           H  
ATOM   6692 1HD1 LEU A 422       2.768  42.935 -22.111  1.00  0.74           H  
ATOM   6693 2HD1 LEU A 422       1.105  42.789 -21.506  1.00  0.74           H  
ATOM   6694 3HD1 LEU A 422       1.398  43.106 -23.232  1.00  0.74           H  
ATOM   6695 1HD2 LEU A 422       3.603  45.246 -22.784  1.00  0.74           H  
ATOM   6696 2HD2 LEU A 422       2.231  45.411 -23.907  1.00  0.74           H  
ATOM   6697 3HD2 LEU A 422       2.507  46.644 -22.651  1.00  0.74           H  
ATOM   6698  N   GLY A 423      -2.470  46.597 -21.268  1.00  0.75           N  
ATOM   6699  CA  GLY A 423      -3.882  46.645 -21.603  1.00  0.75           C  
ATOM   6700  C   GLY A 423      -4.268  45.247 -22.057  1.00  0.75           C  
ATOM   6701  O   GLY A 423      -3.397  44.476 -22.467  1.00  0.75           O  
ATOM   6702  H   GLY A 423      -2.220  46.208 -20.362  1.00  0.75           H  
ATOM   6703 1HA  GLY A 423      -4.463  46.935 -20.725  1.00  0.75           H  
ATOM   6704 2HA  GLY A 423      -4.066  47.372 -22.393  1.00  0.75           H  
ATOM   6705  N   GLU A 424      -5.553  44.910 -22.001  1.00  0.75           N  
ATOM   6706  CA  GLU A 424      -5.964  43.551 -22.342  1.00  0.75           C  
ATOM   6707  C   GLU A 424      -5.567  43.101 -23.749  1.00  0.75           C  
ATOM   6708  O   GLU A 424      -5.046  42.003 -23.919  1.00  0.75           O  
ATOM   6709  CB  GLU A 424      -7.476  43.414 -22.153  1.00  0.75           C  
ATOM   6710  CG  GLU A 424      -8.011  42.011 -22.385  1.00  0.75           C  
ATOM   6711  CD  GLU A 424      -9.488  41.877 -22.068  1.00  0.75           C  
ATOM   6712  OE1 GLU A 424     -10.083  42.848 -21.663  1.00  0.75           O  
ATOM   6713  OE2 GLU A 424     -10.015  40.800 -22.227  1.00  0.75           O  
ATOM   6714  H   GLU A 424      -6.235  45.581 -21.677  1.00  0.75           H  
ATOM   6715  HA  GLU A 424      -5.474  42.876 -21.645  1.00  0.75           H  
ATOM   6716 1HB  GLU A 424      -7.757  43.729 -21.152  1.00  0.75           H  
ATOM   6717 2HB  GLU A 424      -7.985  44.073 -22.853  1.00  0.75           H  
ATOM   6718 1HG  GLU A 424      -7.850  41.759 -23.431  1.00  0.75           H  
ATOM   6719 2HG  GLU A 424      -7.444  41.304 -21.778  1.00  0.75           H  
ATOM   6720  N   TYR A 425      -5.767  43.937 -24.764  1.00  0.74           N  
ATOM   6721  CA  TYR A 425      -5.397  43.511 -26.117  1.00  0.74           C  
ATOM   6722  C   TYR A 425      -3.916  43.185 -26.268  1.00  0.74           C  
ATOM   6723  O   TYR A 425      -3.549  42.124 -26.780  1.00  0.74           O  
ATOM   6724  CB  TYR A 425      -5.837  44.540 -27.150  1.00  0.74           C  
ATOM   6725  CG  TYR A 425      -5.296  44.274 -28.533  1.00  0.74           C  
ATOM   6726  CD1 TYR A 425      -5.793  43.246 -29.316  1.00  0.74           C  
ATOM   6727  CD2 TYR A 425      -4.312  45.105 -29.030  1.00  0.74           C  
ATOM   6728  CE1 TYR A 425      -5.292  43.050 -30.592  1.00  0.74           C  
ATOM   6729  CE2 TYR A 425      -3.824  44.915 -30.293  1.00  0.74           C  
ATOM   6730  CZ  TYR A 425      -4.308  43.894 -31.072  1.00  0.74           C  
ATOM   6731  OH  TYR A 425      -3.813  43.715 -32.327  1.00  0.74           O  
ATOM   6732  H   TYR A 425      -6.180  44.843 -24.600  1.00  0.74           H  
ATOM   6733  HA  TYR A 425      -5.945  42.589 -26.330  1.00  0.74           H  
ATOM   6734 1HB  TYR A 425      -6.927  44.555 -27.207  1.00  0.74           H  
ATOM   6735 2HB  TYR A 425      -5.509  45.529 -26.840  1.00  0.74           H  
ATOM   6736  HD1 TYR A 425      -6.577  42.591 -28.927  1.00  0.74           H  
ATOM   6737  HD2 TYR A 425      -3.929  45.918 -28.418  1.00  0.74           H  
ATOM   6738  HE1 TYR A 425      -5.674  42.244 -31.213  1.00  0.74           H  
ATOM   6739  HE2 TYR A 425      -3.049  45.577 -30.680  1.00  0.74           H  
ATOM   6740  HH  TYR A 425      -4.235  42.950 -32.727  1.00  0.74           H  
ATOM   6741  N   LYS A 426      -3.054  44.101 -25.846  1.00  0.73           N  
ATOM   6742  CA  LYS A 426      -1.625  43.875 -25.974  1.00  0.73           C  
ATOM   6743  C   LYS A 426      -1.178  42.708 -25.087  1.00  0.73           C  
ATOM   6744  O   LYS A 426      -0.272  41.956 -25.453  1.00  0.73           O  
ATOM   6745  CB  LYS A 426      -0.870  45.155 -25.701  1.00  0.73           C  
ATOM   6746  CG  LYS A 426      -1.028  46.207 -26.776  1.00  0.73           C  
ATOM   6747  CD  LYS A 426      -0.263  47.473 -26.418  1.00  0.73           C  
ATOM   6748  CE  LYS A 426      -0.443  48.551 -27.478  1.00  0.73           C  
ATOM   6749  NZ  LYS A 426       0.244  49.818 -27.101  1.00  0.73           N  
ATOM   6750  H   LYS A 426      -3.390  44.954 -25.421  1.00  0.73           H  
ATOM   6751  HA  LYS A 426      -1.423  43.594 -27.009  1.00  0.73           H  
ATOM   6752 1HB  LYS A 426      -1.272  45.598 -24.801  1.00  0.73           H  
ATOM   6753 2HB  LYS A 426       0.186  44.952 -25.542  1.00  0.73           H  
ATOM   6754 1HG  LYS A 426      -0.668  45.816 -27.728  1.00  0.73           H  
ATOM   6755 2HG  LYS A 426      -2.084  46.451 -26.877  1.00  0.73           H  
ATOM   6756 1HD  LYS A 426      -0.620  47.851 -25.458  1.00  0.73           H  
ATOM   6757 2HD  LYS A 426       0.797  47.241 -26.323  1.00  0.73           H  
ATOM   6758 1HE  LYS A 426      -0.034  48.196 -28.423  1.00  0.73           H  
ATOM   6759 2HE  LYS A 426      -1.507  48.752 -27.606  1.00  0.73           H  
ATOM   6760 1HZ  LYS A 426       0.103  50.509 -27.823  1.00  0.73           H  
ATOM   6761 2HZ  LYS A 426      -0.141  50.156 -26.228  1.00  0.73           H  
ATOM   6762 3HZ  LYS A 426       1.231  49.645 -26.987  1.00  0.73           H  
ATOM   6763  N   PHE A 427      -1.822  42.547 -23.925  1.00  0.71           N  
ATOM   6764  CA  PHE A 427      -1.534  41.432 -23.037  1.00  0.71           C  
ATOM   6765  C   PHE A 427      -1.835  40.138 -23.780  1.00  0.71           C  
ATOM   6766  O   PHE A 427      -1.012  39.220 -23.793  1.00  0.71           O  
ATOM   6767  CB  PHE A 427      -2.322  41.552 -21.738  1.00  0.71           C  
ATOM   6768  CG  PHE A 427      -2.103  40.469 -20.751  1.00  0.71           C  
ATOM   6769  CD1 PHE A 427      -0.920  40.399 -20.031  1.00  0.71           C  
ATOM   6770  CD2 PHE A 427      -3.092  39.546 -20.491  1.00  0.71           C  
ATOM   6771  CE1 PHE A 427      -0.728  39.414 -19.093  1.00  0.71           C  
ATOM   6772  CE2 PHE A 427      -2.903  38.565 -19.541  1.00  0.71           C  
ATOM   6773  CZ  PHE A 427      -1.722  38.496 -18.851  1.00  0.71           C  
ATOM   6774  H   PHE A 427      -2.537  43.213 -23.636  1.00  0.71           H  
ATOM   6775  HA  PHE A 427      -0.476  41.441 -22.791  1.00  0.71           H  
ATOM   6776 1HB  PHE A 427      -2.076  42.500 -21.265  1.00  0.71           H  
ATOM   6777 2HB  PHE A 427      -3.381  41.584 -21.969  1.00  0.71           H  
ATOM   6778  HD1 PHE A 427      -0.139  41.134 -20.218  1.00  0.71           H  
ATOM   6779  HD2 PHE A 427      -4.029  39.610 -21.044  1.00  0.71           H  
ATOM   6780  HE1 PHE A 427       0.206  39.365 -18.538  1.00  0.71           H  
ATOM   6781  HE2 PHE A 427      -3.689  37.837 -19.336  1.00  0.71           H  
ATOM   6782  HZ  PHE A 427      -1.581  37.718 -18.112  1.00  0.71           H  
ATOM   6783  N   GLN A 428      -3.006  40.070 -24.432  1.00  0.69           N  
ATOM   6784  CA  GLN A 428      -3.349  38.878 -25.189  1.00  0.69           C  
ATOM   6785  C   GLN A 428      -2.316  38.655 -26.287  1.00  0.69           C  
ATOM   6786  O   GLN A 428      -1.923  37.516 -26.524  1.00  0.69           O  
ATOM   6787  CB  GLN A 428      -4.755  38.987 -25.797  1.00  0.69           C  
ATOM   6788  CG  GLN A 428      -5.879  38.898 -24.787  1.00  0.69           C  
ATOM   6789  CD  GLN A 428      -7.286  39.171 -25.383  1.00  0.69           C  
ATOM   6790  OE1 GLN A 428      -7.498  39.401 -26.591  1.00  0.69           O  
ATOM   6791  NE2 GLN A 428      -8.283  39.153 -24.502  1.00  0.69           N  
ATOM   6792  H   GLN A 428      -3.662  40.848 -24.384  1.00  0.69           H  
ATOM   6793  HA  GLN A 428      -3.329  38.024 -24.523  1.00  0.69           H  
ATOM   6794 1HB  GLN A 428      -4.848  39.941 -26.313  1.00  0.69           H  
ATOM   6795 2HB  GLN A 428      -4.894  38.197 -26.534  1.00  0.69           H  
ATOM   6796 1HG  GLN A 428      -5.876  37.882 -24.400  1.00  0.69           H  
ATOM   6797 2HG  GLN A 428      -5.699  39.601 -23.978  1.00  0.69           H  
ATOM   6798 1HE2 GLN A 428      -9.223  39.343 -24.790  1.00  0.69           H  
ATOM   6799 2HE2 GLN A 428      -8.103  38.971 -23.531  1.00  0.69           H  
ATOM   6800  N   ASN A 429      -1.830  39.716 -26.937  1.00  0.67           N  
ATOM   6801  CA  ASN A 429      -0.810  39.515 -27.962  1.00  0.67           C  
ATOM   6802  C   ASN A 429       0.455  38.916 -27.355  1.00  0.67           C  
ATOM   6803  O   ASN A 429       1.094  38.035 -27.940  1.00  0.67           O  
ATOM   6804  CB  ASN A 429      -0.490  40.797 -28.691  1.00  0.67           C  
ATOM   6805  CG  ASN A 429      -1.550  41.225 -29.644  1.00  0.67           C  
ATOM   6806  OD1 ASN A 429      -2.423  40.451 -30.052  1.00  0.67           O  
ATOM   6807  ND2 ASN A 429      -1.469  42.459 -30.039  1.00  0.67           N  
ATOM   6808  H   ASN A 429      -2.196  40.649 -26.738  1.00  0.67           H  
ATOM   6809  HA  ASN A 429      -1.183  38.802 -28.680  1.00  0.67           H  
ATOM   6810 1HB  ASN A 429      -0.339  41.590 -27.970  1.00  0.67           H  
ATOM   6811 2HB  ASN A 429       0.444  40.681 -29.234  1.00  0.67           H  
ATOM   6812 1HD2 ASN A 429      -2.135  42.821 -30.692  1.00  0.67           H  
ATOM   6813 2HD2 ASN A 429      -0.741  43.047 -29.692  1.00  0.67           H  
ATOM   6814  N   ALA A 430       0.823  39.363 -26.155  1.00  0.66           N  
ATOM   6815  CA  ALA A 430       2.004  38.807 -25.511  1.00  0.66           C  
ATOM   6816  C   ALA A 430       1.807  37.311 -25.289  1.00  0.66           C  
ATOM   6817  O   ALA A 430       2.726  36.509 -25.497  1.00  0.66           O  
ATOM   6818  CB  ALA A 430       2.269  39.511 -24.187  1.00  0.66           C  
ATOM   6819  H   ALA A 430       0.293  40.111 -25.705  1.00  0.66           H  
ATOM   6820  HA  ALA A 430       2.856  38.947 -26.175  1.00  0.66           H  
ATOM   6821 1HB  ALA A 430       3.161  39.095 -23.726  1.00  0.66           H  
ATOM   6822 2HB  ALA A 430       2.411  40.576 -24.369  1.00  0.66           H  
ATOM   6823 3HB  ALA A 430       1.424  39.371 -23.522  1.00  0.66           H  
ATOM   6824  N   LEU A 431       0.583  36.936 -24.909  1.00  0.66           N  
ATOM   6825  CA  LEU A 431       0.257  35.545 -24.653  1.00  0.66           C  
ATOM   6826  C   LEU A 431       0.215  34.736 -25.952  1.00  0.66           C  
ATOM   6827  O   LEU A 431       0.655  33.587 -25.979  1.00  0.66           O  
ATOM   6828  CB  LEU A 431      -1.095  35.446 -23.951  1.00  0.66           C  
ATOM   6829  CG  LEU A 431      -1.196  36.023 -22.533  1.00  0.66           C  
ATOM   6830  CD1 LEU A 431      -2.639  35.949 -22.105  1.00  0.66           C  
ATOM   6831  CD2 LEU A 431      -0.308  35.254 -21.590  1.00  0.66           C  
ATOM   6832  H   LEU A 431      -0.124  37.657 -24.752  1.00  0.66           H  
ATOM   6833  HA  LEU A 431       1.024  35.126 -24.005  1.00  0.66           H  
ATOM   6834 1HB  LEU A 431      -1.831  35.959 -24.557  1.00  0.66           H  
ATOM   6835 2HB  LEU A 431      -1.381  34.396 -23.900  1.00  0.66           H  
ATOM   6836  HG  LEU A 431      -0.893  37.068 -22.534  1.00  0.66           H  
ATOM   6837 1HD1 LEU A 431      -2.750  36.342 -21.114  1.00  0.66           H  
ATOM   6838 2HD1 LEU A 431      -3.263  36.513 -22.788  1.00  0.66           H  
ATOM   6839 3HD1 LEU A 431      -2.936  34.929 -22.118  1.00  0.66           H  
ATOM   6840 1HD2 LEU A 431      -0.399  35.676 -20.587  1.00  0.66           H  
ATOM   6841 2HD2 LEU A 431      -0.611  34.206 -21.575  1.00  0.66           H  
ATOM   6842 3HD2 LEU A 431       0.727  35.332 -21.926  1.00  0.66           H  
ATOM   6843  N   LEU A 432      -0.271  35.338 -27.048  1.00  0.66           N  
ATOM   6844  CA  LEU A 432      -0.332  34.633 -28.330  1.00  0.66           C  
ATOM   6845  C   LEU A 432       1.054  34.286 -28.807  1.00  0.66           C  
ATOM   6846  O   LEU A 432       1.294  33.175 -29.291  1.00  0.66           O  
ATOM   6847  CB  LEU A 432      -0.989  35.499 -29.405  1.00  0.66           C  
ATOM   6848  CG  LEU A 432      -2.445  35.734 -29.241  1.00  0.66           C  
ATOM   6849  CD1 LEU A 432      -2.919  36.732 -30.165  1.00  0.66           C  
ATOM   6850  CD2 LEU A 432      -3.150  34.540 -29.521  1.00  0.66           C  
ATOM   6851  H   LEU A 432      -0.640  36.283 -26.973  1.00  0.66           H  
ATOM   6852  HA  LEU A 432      -0.904  33.715 -28.196  1.00  0.66           H  
ATOM   6853 1HB  LEU A 432      -0.502  36.466 -29.395  1.00  0.66           H  
ATOM   6854 2HB  LEU A 432      -0.825  35.045 -30.376  1.00  0.66           H  
ATOM   6855  HG  LEU A 432      -2.645  36.052 -28.235  1.00  0.66           H  
ATOM   6856 1HD1 LEU A 432      -3.974  36.838 -29.984  1.00  0.66           H  
ATOM   6857 2HD1 LEU A 432      -2.434  37.664 -30.002  1.00  0.66           H  
ATOM   6858 3HD1 LEU A 432      -2.736  36.405 -31.187  1.00  0.66           H  
ATOM   6859 1HD2 LEU A 432      -4.193  34.757 -29.381  1.00  0.66           H  
ATOM   6860 2HD2 LEU A 432      -2.969  34.233 -30.521  1.00  0.66           H  
ATOM   6861 3HD2 LEU A 432      -2.828  33.777 -28.863  1.00  0.66           H  
ATOM   6862  N   VAL A 433       1.997  35.213 -28.623  1.00  0.67           N  
ATOM   6863  CA  VAL A 433       3.360  34.938 -29.032  1.00  0.67           C  
ATOM   6864  C   VAL A 433       3.956  33.846 -28.185  1.00  0.67           C  
ATOM   6865  O   VAL A 433       4.527  32.886 -28.703  1.00  0.67           O  
ATOM   6866  CB  VAL A 433       4.267  36.169 -28.899  1.00  0.67           C  
ATOM   6867  CG1 VAL A 433       5.708  35.751 -29.157  1.00  0.67           C  
ATOM   6868  CG2 VAL A 433       3.863  37.200 -29.867  1.00  0.67           C  
ATOM   6869  H   VAL A 433       1.747  36.123 -28.226  1.00  0.67           H  
ATOM   6870  HA  VAL A 433       3.346  34.612 -30.069  1.00  0.67           H  
ATOM   6871  HB  VAL A 433       4.195  36.566 -27.882  1.00  0.67           H  
ATOM   6872 1HG1 VAL A 433       6.362  36.615 -29.056  1.00  0.67           H  
ATOM   6873 2HG1 VAL A 433       5.995  34.994 -28.432  1.00  0.67           H  
ATOM   6874 3HG1 VAL A 433       5.796  35.343 -30.159  1.00  0.67           H  
ATOM   6875 1HG2 VAL A 433       4.506  38.071 -29.772  1.00  0.67           H  
ATOM   6876 2HG2 VAL A 433       3.939  36.799 -30.864  1.00  0.67           H  
ATOM   6877 3HG2 VAL A 433       2.848  37.475 -29.659  1.00  0.67           H  
ATOM   6878  N   ARG A 434       3.795  33.957 -26.869  1.00  0.67           N  
ATOM   6879  CA  ARG A 434       4.371  32.958 -25.995  1.00  0.67           C  
ATOM   6880  C   ARG A 434       3.782  31.580 -26.241  1.00  0.67           C  
ATOM   6881  O   ARG A 434       4.517  30.600 -26.360  1.00  0.67           O  
ATOM   6882  CB  ARG A 434       4.124  33.354 -24.551  1.00  0.67           C  
ATOM   6883  CG  ARG A 434       4.926  34.547 -24.083  1.00  0.67           C  
ATOM   6884  CD  ARG A 434       4.528  34.974 -22.721  1.00  0.67           C  
ATOM   6885  NE  ARG A 434       5.289  36.125 -22.280  1.00  0.67           N  
ATOM   6886  CZ  ARG A 434       5.110  36.764 -21.112  1.00  0.67           C  
ATOM   6887  NH1 ARG A 434       4.195  36.349 -20.260  1.00  0.67           N  
ATOM   6888  NH2 ARG A 434       5.866  37.803 -20.820  1.00  0.67           N  
ATOM   6889  H   ARG A 434       3.303  34.759 -26.468  1.00  0.67           H  
ATOM   6890  HA  ARG A 434       5.444  32.918 -26.178  1.00  0.67           H  
ATOM   6891 1HB  ARG A 434       3.070  33.604 -24.427  1.00  0.67           H  
ATOM   6892 2HB  ARG A 434       4.343  32.515 -23.895  1.00  0.67           H  
ATOM   6893 1HG  ARG A 434       5.981  34.277 -24.061  1.00  0.67           H  
ATOM   6894 2HG  ARG A 434       4.786  35.376 -24.768  1.00  0.67           H  
ATOM   6895 1HD  ARG A 434       3.471  35.249 -22.732  1.00  0.67           H  
ATOM   6896 2HD  ARG A 434       4.688  34.164 -22.014  1.00  0.67           H  
ATOM   6897  HE  ARG A 434       6.005  36.476 -22.903  1.00  0.67           H  
ATOM   6898 1HH1 ARG A 434       3.632  35.543 -20.482  1.00  0.67           H  
ATOM   6899 2HH1 ARG A 434       4.067  36.826 -19.376  1.00  0.67           H  
ATOM   6900 1HH2 ARG A 434       6.570  38.114 -21.474  1.00  0.67           H  
ATOM   6901 2HH2 ARG A 434       5.744  38.282 -19.942  1.00  0.67           H  
ATOM   6902  N   TYR A 435       2.464  31.494 -26.383  1.00  0.68           N  
ATOM   6903  CA  TYR A 435       1.861  30.194 -26.579  1.00  0.68           C  
ATOM   6904  C   TYR A 435       2.288  29.609 -27.913  1.00  0.68           C  
ATOM   6905  O   TYR A 435       2.634  28.431 -27.985  1.00  0.68           O  
ATOM   6906  CB  TYR A 435       0.348  30.221 -26.524  1.00  0.68           C  
ATOM   6907  CG  TYR A 435      -0.191  28.820 -26.490  1.00  0.68           C  
ATOM   6908  CD1 TYR A 435      -0.464  28.215 -25.267  1.00  0.68           C  
ATOM   6909  CD2 TYR A 435      -0.329  28.111 -27.644  1.00  0.68           C  
ATOM   6910  CE1 TYR A 435      -0.893  26.912 -25.232  1.00  0.68           C  
ATOM   6911  CE2 TYR A 435      -0.761  26.822 -27.615  1.00  0.68           C  
ATOM   6912  CZ  TYR A 435      -1.039  26.216 -26.418  1.00  0.68           C  
ATOM   6913  OH  TYR A 435      -1.431  24.922 -26.379  1.00  0.68           O  
ATOM   6914  H   TYR A 435       1.875  32.318 -26.313  1.00  0.68           H  
ATOM   6915  HA  TYR A 435       2.219  29.529 -25.794  1.00  0.68           H  
ATOM   6916 1HB  TYR A 435       0.010  30.755 -25.634  1.00  0.68           H  
ATOM   6917 2HB  TYR A 435      -0.054  30.736 -27.399  1.00  0.68           H  
ATOM   6918  HD1 TYR A 435      -0.331  28.772 -24.339  1.00  0.68           H  
ATOM   6919  HD2 TYR A 435      -0.079  28.575 -28.584  1.00  0.68           H  
ATOM   6920  HE1 TYR A 435      -1.103  26.432 -24.275  1.00  0.68           H  
ATOM   6921  HE2 TYR A 435      -0.856  26.279 -28.543  1.00  0.68           H  
ATOM   6922  HH  TYR A 435      -1.281  24.513 -27.231  1.00  0.68           H  
ATOM   6923  N   THR A 436       2.249  30.421 -28.977  1.00  0.68           N  
ATOM   6924  CA  THR A 436       2.572  29.953 -30.315  1.00  0.68           C  
ATOM   6925  C   THR A 436       4.013  29.488 -30.367  1.00  0.68           C  
ATOM   6926  O   THR A 436       4.322  28.487 -30.997  1.00  0.68           O  
ATOM   6927  CB  THR A 436       2.350  31.043 -31.370  1.00  0.68           C  
ATOM   6928  OG1 THR A 436       1.015  31.504 -31.317  1.00  0.68           O  
ATOM   6929  CG2 THR A 436       2.562  30.432 -32.743  1.00  0.68           C  
ATOM   6930  H   THR A 436       1.969  31.396 -28.872  1.00  0.68           H  
ATOM   6931  HA  THR A 436       1.960  29.089 -30.549  1.00  0.68           H  
ATOM   6932  HB  THR A 436       3.017  31.870 -31.193  1.00  0.68           H  
ATOM   6933  HG1 THR A 436       0.899  32.011 -30.486  1.00  0.68           H  
ATOM   6934 1HG2 THR A 436       2.388  31.181 -33.505  1.00  0.68           H  
ATOM   6935 2HG2 THR A 436       3.573  30.051 -32.828  1.00  0.68           H  
ATOM   6936 3HG2 THR A 436       1.858  29.613 -32.881  1.00  0.68           H  
ATOM   6937  N   LYS A 437       4.924  30.215 -29.728  1.00  0.68           N  
ATOM   6938  CA  LYS A 437       6.299  29.751 -29.703  1.00  0.68           C  
ATOM   6939  C   LYS A 437       6.412  28.400 -29.001  1.00  0.68           C  
ATOM   6940  O   LYS A 437       7.101  27.503 -29.484  1.00  0.68           O  
ATOM   6941  CB  LYS A 437       7.193  30.760 -28.975  1.00  0.68           C  
ATOM   6942  CG  LYS A 437       7.561  32.003 -29.726  1.00  0.68           C  
ATOM   6943  CD  LYS A 437       8.394  32.909 -28.846  1.00  0.68           C  
ATOM   6944  CE  LYS A 437       8.979  34.053 -29.628  1.00  0.68           C  
ATOM   6945  NZ  LYS A 437      10.192  33.618 -30.364  1.00  0.68           N  
ATOM   6946  H   LYS A 437       4.667  31.075 -29.246  1.00  0.68           H  
ATOM   6947  HA  LYS A 437       6.647  29.635 -30.730  1.00  0.68           H  
ATOM   6948 1HB  LYS A 437       6.662  31.095 -28.082  1.00  0.68           H  
ATOM   6949 2HB  LYS A 437       8.091  30.295 -28.637  1.00  0.68           H  
ATOM   6950 1HG  LYS A 437       8.109  31.752 -30.629  1.00  0.68           H  
ATOM   6951 2HG  LYS A 437       6.664  32.535 -30.002  1.00  0.68           H  
ATOM   6952 1HD  LYS A 437       7.771  33.300 -28.043  1.00  0.68           H  
ATOM   6953 2HD  LYS A 437       9.206  32.333 -28.406  1.00  0.68           H  
ATOM   6954 1HE  LYS A 437       8.244  34.404 -30.349  1.00  0.68           H  
ATOM   6955 2HE  LYS A 437       9.239  34.872 -28.959  1.00  0.68           H  
ATOM   6956 1HZ  LYS A 437      10.576  34.403 -30.900  1.00  0.68           H  
ATOM   6957 2HZ  LYS A 437      10.885  33.304 -29.712  1.00  0.68           H  
ATOM   6958 3HZ  LYS A 437       9.987  32.848 -31.007  1.00  0.68           H  
ATOM   6959  N   LYS A 438       5.689  28.220 -27.890  1.00  0.69           N  
ATOM   6960  CA  LYS A 438       5.784  26.975 -27.135  1.00  0.69           C  
ATOM   6961  C   LYS A 438       5.141  25.794 -27.856  1.00  0.69           C  
ATOM   6962  O   LYS A 438       5.688  24.686 -27.866  1.00  0.69           O  
ATOM   6963  CB  LYS A 438       5.096  27.153 -25.782  1.00  0.69           C  
ATOM   6964  CG  LYS A 438       5.808  28.093 -24.816  1.00  0.69           C  
ATOM   6965  CD  LYS A 438       5.049  28.187 -23.496  1.00  0.69           C  
ATOM   6966  CE  LYS A 438       5.620  29.244 -22.553  1.00  0.69           C  
ATOM   6967  NZ  LYS A 438       7.078  29.109 -22.373  1.00  0.69           N  
ATOM   6968  H   LYS A 438       5.114  28.982 -27.524  1.00  0.69           H  
ATOM   6969  HA  LYS A 438       6.837  26.744 -26.976  1.00  0.69           H  
ATOM   6970 1HB  LYS A 438       4.092  27.550 -25.940  1.00  0.69           H  
ATOM   6971 2HB  LYS A 438       4.993  26.184 -25.295  1.00  0.69           H  
ATOM   6972 1HG  LYS A 438       6.797  27.697 -24.626  1.00  0.69           H  
ATOM   6973 2HG  LYS A 438       5.922  29.070 -25.246  1.00  0.69           H  
ATOM   6974 1HD  LYS A 438       4.007  28.428 -23.702  1.00  0.69           H  
ATOM   6975 2HD  LYS A 438       5.085  27.236 -22.981  1.00  0.69           H  
ATOM   6976 1HE  LYS A 438       5.394  30.242 -22.922  1.00  0.69           H  
ATOM   6977 2HE  LYS A 438       5.145  29.107 -21.580  1.00  0.69           H  
ATOM   6978 1HZ  LYS A 438       7.409  29.792 -21.714  1.00  0.69           H  
ATOM   6979 2HZ  LYS A 438       7.315  28.171 -22.038  1.00  0.69           H  
ATOM   6980 3HZ  LYS A 438       7.536  29.237 -23.256  1.00  0.69           H  
ATOM   6981  N   VAL A 439       3.960  26.021 -28.427  1.00  0.70           N  
ATOM   6982  CA  VAL A 439       3.236  24.976 -29.124  1.00  0.70           C  
ATOM   6983  C   VAL A 439       2.701  25.438 -30.479  1.00  0.70           C  
ATOM   6984  O   VAL A 439       1.476  25.533 -30.643  1.00  0.70           O  
ATOM   6985  CB  VAL A 439       2.008  24.551 -28.366  1.00  0.70           C  
ATOM   6986  CG1 VAL A 439       1.489  23.328 -29.063  1.00  0.70           C  
ATOM   6987  CG2 VAL A 439       2.294  24.360 -26.879  1.00  0.70           C  
ATOM   6988  H   VAL A 439       3.558  26.951 -28.376  1.00  0.70           H  
ATOM   6989  HA  VAL A 439       3.885  24.112 -29.240  1.00  0.70           H  
ATOM   6990  HB  VAL A 439       1.269  25.308 -28.480  1.00  0.70           H  
ATOM   6991 1HG1 VAL A 439       0.577  23.023 -28.599  1.00  0.70           H  
ATOM   6992 2HG1 VAL A 439       1.318  23.560 -30.109  1.00  0.70           H  
ATOM   6993 3HG1 VAL A 439       2.223  22.531 -28.998  1.00  0.70           H  
ATOM   6994 1HG2 VAL A 439       1.379  24.077 -26.373  1.00  0.70           H  
ATOM   6995 2HG2 VAL A 439       3.050  23.588 -26.741  1.00  0.70           H  
ATOM   6996 3HG2 VAL A 439       2.650  25.298 -26.458  1.00  0.70           H  
ATOM   6997  N   PRO A 440       3.541  25.621 -31.489  1.00  0.71           N  
ATOM   6998  CA  PRO A 440       3.195  26.181 -32.779  1.00  0.71           C  
ATOM   6999  C   PRO A 440       2.256  25.294 -33.596  1.00  0.71           C  
ATOM   7000  O   PRO A 440       1.666  25.750 -34.578  1.00  0.71           O  
ATOM   7001  CB  PRO A 440       4.556  26.349 -33.431  1.00  0.71           C  
ATOM   7002  CG  PRO A 440       5.436  25.329 -32.747  1.00  0.71           C  
ATOM   7003  CD  PRO A 440       4.960  25.282 -31.342  1.00  0.71           C  
ATOM   7004  HA  PRO A 440       2.733  27.166 -32.612  1.00  0.71           H  
ATOM   7005 1HB  PRO A 440       4.452  26.200 -34.484  1.00  0.71           H  
ATOM   7006 2HB  PRO A 440       4.912  27.382 -33.293  1.00  0.71           H  
ATOM   7007 1HG  PRO A 440       5.319  24.357 -33.219  1.00  0.71           H  
ATOM   7008 2HG  PRO A 440       6.495  25.608 -32.831  1.00  0.71           H  
ATOM   7009 1HD  PRO A 440       5.117  24.271 -30.963  1.00  0.71           H  
ATOM   7010 2HD  PRO A 440       5.473  26.038 -30.747  1.00  0.71           H  
ATOM   7011  N   GLN A 441       2.104  24.026 -33.208  1.00  0.73           N  
ATOM   7012  CA  GLN A 441       1.226  23.097 -33.919  1.00  0.73           C  
ATOM   7013  C   GLN A 441      -0.284  23.320 -33.668  1.00  0.73           C  
ATOM   7014  O   GLN A 441      -1.118  22.797 -34.410  1.00  0.73           O  
ATOM   7015  CB  GLN A 441       1.564  21.657 -33.570  1.00  0.73           C  
ATOM   7016  CG  GLN A 441       2.893  21.159 -33.990  1.00  0.73           C  
ATOM   7017  CD  GLN A 441       3.947  21.346 -32.911  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441       3.917  22.302 -32.134  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441       4.869  20.391 -32.840  1.00  0.73           N  
ATOM   7020  H   GLN A 441       2.605  23.688 -32.403  1.00  0.73           H  
ATOM   7021  HA  GLN A 441       1.402  23.229 -34.987  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441       1.572  21.573 -32.492  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441       0.800  20.981 -33.953  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441       2.819  20.097 -34.216  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441       3.168  21.698 -34.865  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441       5.592  20.402 -32.113  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441       4.836  19.620 -33.471  1.00  0.73           H  
ATOM   7028  N   VAL A 442      -0.644  24.061 -32.621  1.00  0.76           N  
ATOM   7029  CA  VAL A 442      -2.060  24.326 -32.306  1.00  0.76           C  
ATOM   7030  C   VAL A 442      -2.707  25.213 -33.366  1.00  0.76           C  
ATOM   7031  O   VAL A 442      -2.092  26.185 -33.810  1.00  0.76           O  
ATOM   7032  CB  VAL A 442      -2.180  24.939 -30.909  1.00  0.76           C  
ATOM   7033  CG1 VAL A 442      -3.556  25.397 -30.608  1.00  0.76           C  
ATOM   7034  CG2 VAL A 442      -1.847  23.923 -29.973  1.00  0.76           C  
ATOM   7035  H   VAL A 442       0.081  24.481 -32.034  1.00  0.76           H  
ATOM   7036  HA  VAL A 442      -2.589  23.374 -32.295  1.00  0.76           H  
ATOM   7037  HB  VAL A 442      -1.498  25.781 -30.826  1.00  0.76           H  
ATOM   7038 1HG1 VAL A 442      -3.595  25.807 -29.598  1.00  0.76           H  
ATOM   7039 2HG1 VAL A 442      -3.837  26.159 -31.313  1.00  0.76           H  
ATOM   7040 3HG1 VAL A 442      -4.243  24.556 -30.683  1.00  0.76           H  
ATOM   7041 1HG2 VAL A 442      -1.898  24.296 -28.968  1.00  0.76           H  
ATOM   7042 2HG2 VAL A 442      -2.539  23.110 -30.088  1.00  0.76           H  
ATOM   7043 3HG2 VAL A 442      -0.881  23.596 -30.200  1.00  0.76           H  
ATOM   7044  N   SER A 443      -3.930  24.886 -33.815  1.00  0.78           N  
ATOM   7045  CA  SER A 443      -4.527  25.699 -34.877  1.00  0.78           C  
ATOM   7046  C   SER A 443      -4.679  27.114 -34.391  1.00  0.78           C  
ATOM   7047  O   SER A 443      -4.910  27.332 -33.200  1.00  0.78           O  
ATOM   7048  CB  SER A 443      -5.914  25.206 -35.266  1.00  0.78           C  
ATOM   7049  OG  SER A 443      -6.906  25.454 -34.237  1.00  0.78           O  
ATOM   7050  H   SER A 443      -4.414  24.084 -33.439  1.00  0.78           H  
ATOM   7051  HA  SER A 443      -3.869  25.689 -35.747  1.00  0.78           H  
ATOM   7052 1HB  SER A 443      -6.216  25.691 -36.190  1.00  0.78           H  
ATOM   7053 2HB  SER A 443      -5.864  24.138 -35.470  1.00  0.78           H  
ATOM   7054  HG  SER A 443      -7.749  25.173 -34.633  1.00  0.78           H  
ATOM   7055  N   THR A 444      -4.661  28.068 -35.314  1.00  0.80           N  
ATOM   7056  CA  THR A 444      -4.765  29.442 -34.888  1.00  0.80           C  
ATOM   7057  C   THR A 444      -6.049  29.754 -34.140  1.00  0.80           C  
ATOM   7058  O   THR A 444      -5.956  30.341 -33.066  1.00  0.80           O  
ATOM   7059  CB  THR A 444      -4.481  30.434 -36.035  1.00  0.80           C  
ATOM   7060  OG1 THR A 444      -3.138  30.255 -36.445  1.00  0.80           O  
ATOM   7061  CG2 THR A 444      -4.690  31.840 -35.552  1.00  0.80           C  
ATOM   7062  H   THR A 444      -4.512  27.841 -36.286  1.00  0.80           H  
ATOM   7063  HA  THR A 444      -3.958  29.611 -34.176  1.00  0.80           H  
ATOM   7064  HB  THR A 444      -5.103  30.250 -36.882  1.00  0.80           H  
ATOM   7065  HG1 THR A 444      -3.000  30.635 -37.342  1.00  0.80           H  
ATOM   7066 1HG2 THR A 444      -4.440  32.517 -36.347  1.00  0.80           H  
ATOM   7067 2HG2 THR A 444      -5.727  31.982 -35.254  1.00  0.80           H  
ATOM   7068 3HG2 THR A 444      -4.055  32.032 -34.709  1.00  0.80           H  
ATOM   7069  N   PRO A 445      -7.260  29.429 -34.626  1.00  0.81           N  
ATOM   7070  CA  PRO A 445      -8.473  29.656 -33.881  1.00  0.81           C  
ATOM   7071  C   PRO A 445      -8.406  29.079 -32.465  1.00  0.81           C  
ATOM   7072  O   PRO A 445      -8.841  29.736 -31.521  1.00  0.81           O  
ATOM   7073  CB  PRO A 445      -9.514  28.924 -34.727  1.00  0.81           C  
ATOM   7074  CG  PRO A 445      -8.969  29.006 -36.130  1.00  0.81           C  
ATOM   7075  CD  PRO A 445      -7.482  28.825 -35.958  1.00  0.81           C  
ATOM   7076  HA  PRO A 445      -8.674  30.737 -33.845  1.00  0.81           H  
ATOM   7077 1HB  PRO A 445      -9.625  27.893 -34.370  1.00  0.81           H  
ATOM   7078 2HB  PRO A 445     -10.498  29.411 -34.613  1.00  0.81           H  
ATOM   7079 1HG  PRO A 445      -9.422  28.230 -36.764  1.00  0.81           H  
ATOM   7080 2HG  PRO A 445      -9.223  29.977 -36.585  1.00  0.81           H  
ATOM   7081 1HD  PRO A 445      -7.254  27.762 -35.950  1.00  0.81           H  
ATOM   7082 2HD  PRO A 445      -6.993  29.347 -36.748  1.00  0.81           H  
ATOM   7083  N   THR A 446      -7.774  27.901 -32.276  1.00  0.81           N  
ATOM   7084  CA  THR A 446      -7.713  27.367 -30.919  1.00  0.81           C  
ATOM   7085  C   THR A 446      -6.789  28.208 -30.070  1.00  0.81           C  
ATOM   7086  O   THR A 446      -7.105  28.582 -28.941  1.00  0.81           O  
ATOM   7087  CB  THR A 446      -7.173  25.926 -30.885  1.00  0.81           C  
ATOM   7088  OG1 THR A 446      -8.021  25.069 -31.653  1.00  0.81           O  
ATOM   7089  CG2 THR A 446      -7.076  25.417 -29.427  1.00  0.81           C  
ATOM   7090  H   THR A 446      -7.382  27.333 -33.038  1.00  0.81           H  
ATOM   7091  HA  THR A 446      -8.711  27.396 -30.479  1.00  0.81           H  
ATOM   7092  HB  THR A 446      -6.197  25.916 -31.338  1.00  0.81           H  
ATOM   7093  HG1 THR A 446      -7.740  25.140 -32.583  1.00  0.81           H  
ATOM   7094 1HG2 THR A 446      -6.678  24.399 -29.420  1.00  0.81           H  
ATOM   7095 2HG2 THR A 446      -6.408  26.067 -28.858  1.00  0.81           H  
ATOM   7096 3HG2 THR A 446      -8.063  25.423 -28.973  1.00  0.81           H  
ATOM   7097  N   LEU A 447      -5.638  28.511 -30.633  1.00  0.80           N  
ATOM   7098  CA  LEU A 447      -4.584  29.216 -29.948  1.00  0.80           C  
ATOM   7099  C   LEU A 447      -5.116  30.558 -29.481  1.00  0.80           C  
ATOM   7100  O   LEU A 447      -4.913  30.959 -28.328  1.00  0.80           O  
ATOM   7101  CB  LEU A 447      -3.402  29.372 -30.881  1.00  0.80           C  
ATOM   7102  CG  LEU A 447      -2.160  29.724 -30.258  1.00  0.80           C  
ATOM   7103  CD1 LEU A 447      -1.075  29.174 -31.143  1.00  0.80           C  
ATOM   7104  CD2 LEU A 447      -2.050  31.176 -30.059  1.00  0.80           C  
ATOM   7105  H   LEU A 447      -5.466  28.200 -31.593  1.00  0.80           H  
ATOM   7106  HA  LEU A 447      -4.280  28.635 -29.080  1.00  0.80           H  
ATOM   7107 1HB  LEU A 447      -3.254  28.441 -31.422  1.00  0.80           H  
ATOM   7108 2HB  LEU A 447      -3.637  30.146 -31.614  1.00  0.80           H  
ATOM   7109  HG  LEU A 447      -2.104  29.249 -29.304  1.00  0.80           H  
ATOM   7110 1HD1 LEU A 447      -0.151  29.387 -30.704  1.00  0.80           H  
ATOM   7111 2HD1 LEU A 447      -1.189  28.097 -31.248  1.00  0.80           H  
ATOM   7112 3HD1 LEU A 447      -1.130  29.631 -32.114  1.00  0.80           H  
ATOM   7113 1HD2 LEU A 447      -1.094  31.421 -29.592  1.00  0.80           H  
ATOM   7114 2HD2 LEU A 447      -2.116  31.637 -31.000  1.00  0.80           H  
ATOM   7115 3HD2 LEU A 447      -2.863  31.511 -29.426  1.00  0.80           H  
ATOM   7116  N   VAL A 448      -5.779  31.267 -30.403  1.00  0.78           N  
ATOM   7117  CA  VAL A 448      -6.340  32.560 -30.102  1.00  0.78           C  
ATOM   7118  C   VAL A 448      -7.415  32.452 -29.025  1.00  0.78           C  
ATOM   7119  O   VAL A 448      -7.409  33.245 -28.085  1.00  0.78           O  
ATOM   7120  CB  VAL A 448      -6.888  33.243 -31.374  1.00  0.78           C  
ATOM   7121  CG1 VAL A 448      -7.648  34.501 -30.996  1.00  0.78           C  
ATOM   7122  CG2 VAL A 448      -5.719  33.601 -32.310  1.00  0.78           C  
ATOM   7123  H   VAL A 448      -5.900  30.880 -31.336  1.00  0.78           H  
ATOM   7124  HA  VAL A 448      -5.553  33.176 -29.714  1.00  0.78           H  
ATOM   7125  HB  VAL A 448      -7.574  32.557 -31.883  1.00  0.78           H  
ATOM   7126 1HG1 VAL A 448      -8.042  34.979 -31.894  1.00  0.78           H  
ATOM   7127 2HG1 VAL A 448      -8.465  34.222 -30.344  1.00  0.78           H  
ATOM   7128 3HG1 VAL A 448      -6.984  35.198 -30.479  1.00  0.78           H  
ATOM   7129 1HG2 VAL A 448      -6.102  34.077 -33.214  1.00  0.78           H  
ATOM   7130 2HG2 VAL A 448      -5.043  34.283 -31.806  1.00  0.78           H  
ATOM   7131 3HG2 VAL A 448      -5.185  32.694 -32.575  1.00  0.78           H  
ATOM   7132  N   GLU A 449      -8.325  31.473 -29.105  1.00  0.77           N  
ATOM   7133  CA  GLU A 449      -9.326  31.359 -28.043  1.00  0.77           C  
ATOM   7134  C   GLU A 449      -8.687  31.089 -26.678  1.00  0.77           C  
ATOM   7135  O   GLU A 449      -9.088  31.684 -25.675  1.00  0.77           O  
ATOM   7136  CB  GLU A 449     -10.357  30.269 -28.363  1.00  0.77           C  
ATOM   7137  CG  GLU A 449     -11.345  30.636 -29.484  1.00  0.77           C  
ATOM   7138  CD  GLU A 449     -12.335  29.525 -29.819  1.00  0.77           C  
ATOM   7139  OE1 GLU A 449     -12.212  28.447 -29.283  1.00  0.77           O  
ATOM   7140  OE2 GLU A 449     -13.220  29.770 -30.611  1.00  0.77           O  
ATOM   7141  H   GLU A 449      -8.338  30.819 -29.890  1.00  0.77           H  
ATOM   7142  HA  GLU A 449      -9.858  32.306 -27.979  1.00  0.77           H  
ATOM   7143 1HB  GLU A 449      -9.829  29.364 -28.675  1.00  0.77           H  
ATOM   7144 2HB  GLU A 449     -10.925  30.026 -27.467  1.00  0.77           H  
ATOM   7145 1HG  GLU A 449     -11.902  31.517 -29.172  1.00  0.77           H  
ATOM   7146 2HG  GLU A 449     -10.783  30.901 -30.375  1.00  0.77           H  
ATOM   7147  N   VAL A 450      -7.648  30.252 -26.639  1.00  0.76           N  
ATOM   7148  CA  VAL A 450      -6.960  29.963 -25.386  1.00  0.76           C  
ATOM   7149  C   VAL A 450      -6.304  31.212 -24.841  1.00  0.76           C  
ATOM   7150  O   VAL A 450      -6.451  31.526 -23.661  1.00  0.76           O  
ATOM   7151  CB  VAL A 450      -5.921  28.848 -25.595  1.00  0.76           C  
ATOM   7152  CG1 VAL A 450      -5.009  28.665 -24.362  1.00  0.76           C  
ATOM   7153  CG2 VAL A 450      -6.679  27.562 -25.862  1.00  0.76           C  
ATOM   7154  H   VAL A 450      -7.353  29.782 -27.497  1.00  0.76           H  
ATOM   7155  HA  VAL A 450      -7.696  29.614 -24.662  1.00  0.76           H  
ATOM   7156  HB  VAL A 450      -5.296  29.101 -26.455  1.00  0.76           H  
ATOM   7157 1HG1 VAL A 450      -4.292  27.864 -24.558  1.00  0.76           H  
ATOM   7158 2HG1 VAL A 450      -4.468  29.594 -24.171  1.00  0.76           H  
ATOM   7159 3HG1 VAL A 450      -5.607  28.410 -23.496  1.00  0.76           H  
ATOM   7160 1HG2 VAL A 450      -5.991  26.790 -26.048  1.00  0.76           H  
ATOM   7161 2HG2 VAL A 450      -7.294  27.312 -24.996  1.00  0.76           H  
ATOM   7162 3HG2 VAL A 450      -7.316  27.684 -26.726  1.00  0.76           H  
ATOM   7163  N   SER A 451      -5.617  31.951 -25.702  1.00  0.75           N  
ATOM   7164  CA  SER A 451      -4.959  33.170 -25.282  1.00  0.75           C  
ATOM   7165  C   SER A 451      -5.968  34.200 -24.805  1.00  0.75           C  
ATOM   7166  O   SER A 451      -5.734  34.877 -23.805  1.00  0.75           O  
ATOM   7167  CB  SER A 451      -4.158  33.702 -26.415  1.00  0.75           C  
ATOM   7168  OG  SER A 451      -3.136  32.789 -26.725  1.00  0.75           O  
ATOM   7169  H   SER A 451      -5.527  31.647 -26.673  1.00  0.75           H  
ATOM   7170  HA  SER A 451      -4.288  32.935 -24.459  1.00  0.75           H  
ATOM   7171 1HB  SER A 451      -4.809  33.844 -27.272  1.00  0.75           H  
ATOM   7172 2HB  SER A 451      -3.728  34.670 -26.152  1.00  0.75           H  
ATOM   7173  HG  SER A 451      -3.596  32.011 -27.108  1.00  0.75           H  
ATOM   7174  N   ARG A 452      -7.107  34.313 -25.499  1.00  0.75           N  
ATOM   7175  CA  ARG A 452      -8.139  35.250 -25.083  1.00  0.75           C  
ATOM   7176  C   ARG A 452      -8.680  34.856 -23.715  1.00  0.75           C  
ATOM   7177  O   ARG A 452      -8.910  35.725 -22.868  1.00  0.75           O  
ATOM   7178  CB  ARG A 452      -9.264  35.328 -26.114  1.00  0.75           C  
ATOM   7179  CG  ARG A 452      -8.884  36.065 -27.416  1.00  0.75           C  
ATOM   7180  CD  ARG A 452      -9.925  35.937 -28.487  1.00  0.75           C  
ATOM   7181  NE  ARG A 452     -11.185  36.600 -28.157  1.00  0.75           N  
ATOM   7182  CZ  ARG A 452     -12.332  36.435 -28.850  1.00  0.75           C  
ATOM   7183  NH1 ARG A 452     -12.357  35.633 -29.892  1.00  0.75           N  
ATOM   7184  NH2 ARG A 452     -13.430  37.077 -28.488  1.00  0.75           N  
ATOM   7185  H   ARG A 452      -7.252  33.751 -26.335  1.00  0.75           H  
ATOM   7186  HA  ARG A 452      -7.694  36.238 -25.007  1.00  0.75           H  
ATOM   7187 1HB  ARG A 452      -9.570  34.318 -26.384  1.00  0.75           H  
ATOM   7188 2HB  ARG A 452     -10.125  35.830 -25.679  1.00  0.75           H  
ATOM   7189 1HG  ARG A 452      -8.758  37.123 -27.203  1.00  0.75           H  
ATOM   7190 2HG  ARG A 452      -7.945  35.671 -27.798  1.00  0.75           H  
ATOM   7191 1HD  ARG A 452      -9.539  36.381 -29.407  1.00  0.75           H  
ATOM   7192 2HD  ARG A 452     -10.130  34.880 -28.653  1.00  0.75           H  
ATOM   7193  HE  ARG A 452     -11.196  37.226 -27.363  1.00  0.75           H  
ATOM   7194 1HH1 ARG A 452     -11.519  35.142 -30.172  1.00  0.75           H  
ATOM   7195 2HH1 ARG A 452     -13.213  35.510 -30.413  1.00  0.75           H  
ATOM   7196 1HH2 ARG A 452     -13.415  37.694 -27.688  1.00  0.75           H  
ATOM   7197 2HH2 ARG A 452     -14.284  36.948 -29.010  1.00  0.75           H  
ATOM   7198  N   ASN A 453      -8.834  33.549 -23.470  1.00  0.74           N  
ATOM   7199  CA  ASN A 453      -9.312  33.084 -22.177  1.00  0.74           C  
ATOM   7200  C   ASN A 453      -8.283  33.393 -21.091  1.00  0.74           C  
ATOM   7201  O   ASN A 453      -8.643  33.871 -20.016  1.00  0.74           O  
ATOM   7202  CB  ASN A 453      -9.598  31.602 -22.216  1.00  0.74           C  
ATOM   7203  CG  ASN A 453     -10.822  31.240 -23.011  1.00  0.74           C  
ATOM   7204  OD1 ASN A 453     -11.709  32.071 -23.250  1.00  0.74           O  
ATOM   7205  ND2 ASN A 453     -10.887  29.999 -23.432  1.00  0.74           N  
ATOM   7206  H   ASN A 453      -8.655  32.867 -24.207  1.00  0.74           H  
ATOM   7207  HA  ASN A 453     -10.228  33.619 -21.930  1.00  0.74           H  
ATOM   7208 1HB  ASN A 453      -8.741  31.067 -22.622  1.00  0.74           H  
ATOM   7209 2HB  ASN A 453      -9.745  31.260 -21.208  1.00  0.74           H  
ATOM   7210 1HD2 ASN A 453     -11.673  29.694 -23.970  1.00  0.74           H  
ATOM   7211 2HD2 ASN A 453     -10.150  29.359 -23.219  1.00  0.74           H  
ATOM   7212  N   LEU A 454      -6.999  33.187 -21.390  1.00  0.74           N  
ATOM   7213  CA  LEU A 454      -5.932  33.483 -20.436  1.00  0.74           C  
ATOM   7214  C   LEU A 454      -5.890  34.998 -20.187  1.00  0.74           C  
ATOM   7215  O   LEU A 454      -5.655  35.460 -19.066  1.00  0.74           O  
ATOM   7216  CB  LEU A 454      -4.593  32.996 -20.982  1.00  0.74           C  
ATOM   7217  CG  LEU A 454      -4.405  31.492 -21.110  1.00  0.74           C  
ATOM   7218  CD1 LEU A 454      -3.091  31.222 -21.813  1.00  0.74           C  
ATOM   7219  CD2 LEU A 454      -4.446  30.864 -19.768  1.00  0.74           C  
ATOM   7220  H   LEU A 454      -6.759  32.777 -22.293  1.00  0.74           H  
ATOM   7221  HA  LEU A 454      -6.146  32.975 -19.498  1.00  0.74           H  
ATOM   7222 1HB  LEU A 454      -4.497  33.388 -21.984  1.00  0.74           H  
ATOM   7223 2HB  LEU A 454      -3.789  33.392 -20.367  1.00  0.74           H  
ATOM   7224  HG  LEU A 454      -5.190  31.085 -21.709  1.00  0.74           H  
ATOM   7225 1HD1 LEU A 454      -2.954  30.146 -21.924  1.00  0.74           H  
ATOM   7226 2HD1 LEU A 454      -3.100  31.688 -22.797  1.00  0.74           H  
ATOM   7227 3HD1 LEU A 454      -2.273  31.635 -21.225  1.00  0.74           H  
ATOM   7228 1HD2 LEU A 454      -4.315  29.785 -19.859  1.00  0.74           H  
ATOM   7229 2HD2 LEU A 454      -3.644  31.282 -19.174  1.00  0.74           H  
ATOM   7230 3HD2 LEU A 454      -5.409  31.076 -19.300  1.00  0.74           H  
ATOM   7231  N   GLY A 455      -6.165  35.760 -21.246  1.00  0.73           N  
ATOM   7232  CA  GLY A 455      -6.228  37.209 -21.217  1.00  0.73           C  
ATOM   7233  C   GLY A 455      -7.275  37.634 -20.209  1.00  0.73           C  
ATOM   7234  O   GLY A 455      -7.010  38.468 -19.338  1.00  0.73           O  
ATOM   7235  H   GLY A 455      -6.316  35.308 -22.140  1.00  0.73           H  
ATOM   7236 1HA  GLY A 455      -5.260  37.620 -20.965  1.00  0.73           H  
ATOM   7237 2HA  GLY A 455      -6.500  37.574 -22.204  1.00  0.73           H  
ATOM   7238  N   LYS A 456      -8.466  37.043 -20.345  1.00  0.73           N  
ATOM   7239  CA  LYS A 456      -9.603  37.267 -19.468  1.00  0.73           C  
ATOM   7240  C   LYS A 456      -9.242  36.944 -18.026  1.00  0.73           C  
ATOM   7241  O   LYS A 456      -9.630  37.686 -17.124  1.00  0.73           O  
ATOM   7242  CB  LYS A 456     -10.794  36.433 -19.923  1.00  0.73           C  
ATOM   7243  CG  LYS A 456     -12.081  36.639 -19.164  1.00  0.73           C  
ATOM   7244  CD  LYS A 456     -13.167  35.798 -19.806  1.00  0.73           C  
ATOM   7245  CE  LYS A 456     -14.502  35.940 -19.104  1.00  0.73           C  
ATOM   7246  NZ  LYS A 456     -15.535  35.092 -19.756  1.00  0.73           N  
ATOM   7247  H   LYS A 456      -8.590  36.393 -21.122  1.00  0.73           H  
ATOM   7248  HA  LYS A 456      -9.878  38.319 -19.523  1.00  0.73           H  
ATOM   7249 1HB  LYS A 456     -10.980  36.617 -20.982  1.00  0.73           H  
ATOM   7250 2HB  LYS A 456     -10.549  35.383 -19.827  1.00  0.73           H  
ATOM   7251 1HG  LYS A 456     -11.950  36.333 -18.124  1.00  0.73           H  
ATOM   7252 2HG  LYS A 456     -12.367  37.688 -19.192  1.00  0.73           H  
ATOM   7253 1HD  LYS A 456     -13.279  36.105 -20.848  1.00  0.73           H  
ATOM   7254 2HD  LYS A 456     -12.864  34.750 -19.793  1.00  0.73           H  
ATOM   7255 1HE  LYS A 456     -14.401  35.645 -18.062  1.00  0.73           H  
ATOM   7256 2HE  LYS A 456     -14.820  36.980 -19.150  1.00  0.73           H  
ATOM   7257 1HZ  LYS A 456     -16.440  35.207 -19.282  1.00  0.73           H  
ATOM   7258 2HZ  LYS A 456     -15.652  35.366 -20.707  1.00  0.73           H  
ATOM   7259 3HZ  LYS A 456     -15.273  34.134 -19.710  1.00  0.73           H  
ATOM   7260  N   VAL A 457      -8.466  35.872 -17.799  1.00  0.73           N  
ATOM   7261  CA  VAL A 457      -8.072  35.540 -16.434  1.00  0.73           C  
ATOM   7262  C   VAL A 457      -7.276  36.697 -15.880  1.00  0.73           C  
ATOM   7263  O   VAL A 457      -7.524  37.158 -14.766  1.00  0.73           O  
ATOM   7264  CB  VAL A 457      -7.156  34.302 -16.348  1.00  0.73           C  
ATOM   7265  CG1 VAL A 457      -6.666  34.163 -14.907  1.00  0.73           C  
ATOM   7266  CG2 VAL A 457      -7.884  33.097 -16.808  1.00  0.73           C  
ATOM   7267  H   VAL A 457      -8.198  35.270 -18.580  1.00  0.73           H  
ATOM   7268  HA  VAL A 457      -8.963  35.389 -15.829  1.00  0.73           H  
ATOM   7269  HB  VAL A 457      -6.282  34.444 -16.963  1.00  0.73           H  
ATOM   7270 1HG1 VAL A 457      -6.012  33.318 -14.827  1.00  0.73           H  
ATOM   7271 2HG1 VAL A 457      -6.127  35.062 -14.615  1.00  0.73           H  
ATOM   7272 3HG1 VAL A 457      -7.510  34.025 -14.250  1.00  0.73           H  
ATOM   7273 1HG2 VAL A 457      -7.245  32.218 -16.730  1.00  0.73           H  
ATOM   7274 2HG2 VAL A 457      -8.733  32.993 -16.206  1.00  0.73           H  
ATOM   7275 3HG2 VAL A 457      -8.193  33.223 -17.818  1.00  0.73           H  
ATOM   7276  N   GLY A 458      -6.347  37.203 -16.687  1.00  0.73           N  
ATOM   7277  CA  GLY A 458      -5.542  38.347 -16.308  1.00  0.73           C  
ATOM   7278  C   GLY A 458      -6.448  39.509 -15.933  1.00  0.73           C  
ATOM   7279  O   GLY A 458      -6.358  40.045 -14.829  1.00  0.73           O  
ATOM   7280  H   GLY A 458      -6.192  36.761 -17.596  1.00  0.73           H  
ATOM   7281 1HA  GLY A 458      -4.897  38.087 -15.471  1.00  0.73           H  
ATOM   7282 2HA  GLY A 458      -4.904  38.633 -17.145  1.00  0.73           H  
ATOM   7283  N   SER A 459      -7.366  39.860 -16.822  1.00  0.72           N  
ATOM   7284  CA  SER A 459      -8.262  40.981 -16.577  1.00  0.72           C  
ATOM   7285  C   SER A 459      -9.100  40.826 -15.314  1.00  0.72           C  
ATOM   7286  O   SER A 459      -9.242  41.780 -14.547  1.00  0.72           O  
ATOM   7287  CB  SER A 459      -9.191  41.176 -17.763  1.00  0.72           C  
ATOM   7288  OG  SER A 459     -10.048  42.276 -17.568  1.00  0.72           O  
ATOM   7289  H   SER A 459      -7.405  39.353 -17.708  1.00  0.72           H  
ATOM   7290  HA  SER A 459      -7.652  41.867 -16.447  1.00  0.72           H  
ATOM   7291 1HB  SER A 459      -8.613  41.309 -18.675  1.00  0.72           H  
ATOM   7292 2HB  SER A 459      -9.787  40.276 -17.893  1.00  0.72           H  
ATOM   7293  HG  SER A 459     -10.588  42.331 -18.365  1.00  0.72           H  
ATOM   7294  N   LYS A 460      -9.662  39.641 -15.084  1.00  0.72           N  
ATOM   7295  CA  LYS A 460     -10.527  39.458 -13.931  1.00  0.72           C  
ATOM   7296  C   LYS A 460      -9.766  39.351 -12.619  1.00  0.72           C  
ATOM   7297  O   LYS A 460     -10.160  39.946 -11.620  1.00  0.72           O  
ATOM   7298  CB  LYS A 460     -11.353  38.172 -14.087  1.00  0.72           C  
ATOM   7299  CG  LYS A 460     -12.400  38.178 -15.207  1.00  0.72           C  
ATOM   7300  CD  LYS A 460     -13.543  39.138 -14.918  1.00  0.72           C  
ATOM   7301  CE  LYS A 460     -14.613  39.062 -16.009  1.00  0.72           C  
ATOM   7302  NZ  LYS A 460     -15.746  40.001 -15.746  1.00  0.72           N  
ATOM   7303  H   LYS A 460      -9.510  38.876 -15.739  1.00  0.72           H  
ATOM   7304  HA  LYS A 460     -11.196  40.315 -13.866  1.00  0.72           H  
ATOM   7305 1HB  LYS A 460     -10.670  37.336 -14.284  1.00  0.72           H  
ATOM   7306 2HB  LYS A 460     -11.862  37.956 -13.150  1.00  0.72           H  
ATOM   7307 1HG  LYS A 460     -11.914  38.479 -16.139  1.00  0.72           H  
ATOM   7308 2HG  LYS A 460     -12.798  37.172 -15.342  1.00  0.72           H  
ATOM   7309 1HD  LYS A 460     -13.995  38.889 -13.958  1.00  0.72           H  
ATOM   7310 2HD  LYS A 460     -13.157  40.156 -14.869  1.00  0.72           H  
ATOM   7311 1HE  LYS A 460     -14.157  39.312 -16.967  1.00  0.72           H  
ATOM   7312 2HE  LYS A 460     -15.002  38.043 -16.060  1.00  0.72           H  
ATOM   7313 1HZ  LYS A 460     -16.431  39.924 -16.487  1.00  0.72           H  
ATOM   7314 2HZ  LYS A 460     -16.181  39.765 -14.865  1.00  0.72           H  
ATOM   7315 3HZ  LYS A 460     -15.400  40.950 -15.708  1.00  0.72           H  
ATOM   7316  N   CYS A 461      -8.655  38.626 -12.621  1.00  0.73           N  
ATOM   7317  CA  CYS A 461      -7.949  38.369 -11.380  1.00  0.73           C  
ATOM   7318  C   CYS A 461      -6.986  39.485 -11.005  1.00  0.73           C  
ATOM   7319  O   CYS A 461      -6.757  39.747  -9.831  1.00  0.73           O  
ATOM   7320  CB  CYS A 461      -7.189  37.056 -11.481  1.00  0.73           C  
ATOM   7321  SG  CYS A 461      -8.267  35.620 -11.694  1.00  0.73           S  
ATOM   7322  H   CYS A 461      -8.323  38.190 -13.476  1.00  0.73           H  
ATOM   7323  HA  CYS A 461      -8.687  38.279 -10.581  1.00  0.73           H  
ATOM   7324 1HB  CYS A 461      -6.507  37.095 -12.331  1.00  0.73           H  
ATOM   7325 2HB  CYS A 461      -6.590  36.903 -10.583  1.00  0.73           H  
ATOM   7326  N   CYS A 462      -6.456  40.209 -11.980  1.00  0.75           N  
ATOM   7327  CA  CYS A 462      -5.490  41.268 -11.697  1.00  0.75           C  
ATOM   7328  C   CYS A 462      -6.091  42.378 -10.848  1.00  0.75           C  
ATOM   7329  O   CYS A 462      -5.376  43.092 -10.147  1.00  0.75           O  
ATOM   7330  CB  CYS A 462      -4.925  41.829 -12.993  1.00  0.75           C  
ATOM   7331  SG  CYS A 462      -3.617  43.083 -12.848  1.00  0.75           S  
ATOM   7332  H   CYS A 462      -6.664  40.006 -12.957  1.00  0.75           H  
ATOM   7333  HA  CYS A 462      -4.668  40.824 -11.138  1.00  0.75           H  
ATOM   7334 1HB  CYS A 462      -4.511  41.011 -13.577  1.00  0.75           H  
ATOM   7335 2HB  CYS A 462      -5.738  42.264 -13.582  1.00  0.75           H  
ATOM   7336  N   LYS A 463      -7.409  42.547 -10.916  1.00  0.79           N  
ATOM   7337  CA  LYS A 463      -8.062  43.601 -10.162  1.00  0.79           C  
ATOM   7338  C   LYS A 463      -8.346  43.171  -8.710  1.00  0.79           C  
ATOM   7339  O   LYS A 463      -8.781  43.979  -7.888  1.00  0.79           O  
ATOM   7340  CB  LYS A 463      -9.377  43.977 -10.836  1.00  0.79           C  
ATOM   7341  CG  LYS A 463      -9.253  44.455 -12.285  1.00  0.79           C  
ATOM   7342  CD  LYS A 463      -8.391  45.706 -12.438  1.00  0.79           C  
ATOM   7343  CE  LYS A 463      -8.460  46.226 -13.879  1.00  0.79           C  
ATOM   7344  NZ  LYS A 463      -7.553  47.388 -14.114  1.00  0.79           N  
ATOM   7345  H   LYS A 463      -7.960  41.934 -11.504  1.00  0.79           H  
ATOM   7346  HA  LYS A 463      -7.403  44.471 -10.138  1.00  0.79           H  
ATOM   7347 1HB  LYS A 463     -10.034  43.102 -10.837  1.00  0.79           H  
ATOM   7348 2HB  LYS A 463      -9.871  44.757 -10.261  1.00  0.79           H  
ATOM   7349 1HG  LYS A 463      -8.802  43.654 -12.878  1.00  0.79           H  
ATOM   7350 2HG  LYS A 463     -10.246  44.654 -12.685  1.00  0.79           H  
ATOM   7351 1HD  LYS A 463      -8.734  46.482 -11.754  1.00  0.79           H  
ATOM   7352 2HD  LYS A 463      -7.349  45.465 -12.204  1.00  0.79           H  
ATOM   7353 1HE  LYS A 463      -8.194  45.422 -14.565  1.00  0.79           H  
ATOM   7354 2HE  LYS A 463      -9.484  46.537 -14.081  1.00  0.79           H  
ATOM   7355 1HZ  LYS A 463      -7.639  47.700 -15.065  1.00  0.79           H  
ATOM   7356 2HZ  LYS A 463      -7.783  48.146 -13.494  1.00  0.79           H  
ATOM   7357 3HZ  LYS A 463      -6.574  47.101 -13.954  1.00  0.79           H  
ATOM   7358  N   HIS A 464      -8.154  41.889  -8.407  1.00  0.84           N  
ATOM   7359  CA  HIS A 464      -8.403  41.349  -7.079  1.00  0.84           C  
ATOM   7360  C   HIS A 464      -7.233  41.664  -6.133  1.00  0.84           C  
ATOM   7361  O   HIS A 464      -6.111  41.864  -6.595  1.00  0.84           O  
ATOM   7362  CB  HIS A 464      -8.644  39.837  -7.109  1.00  0.84           C  
ATOM   7363  CG  HIS A 464      -9.896  39.422  -7.802  1.00  0.84           C  
ATOM   7364  ND1 HIS A 464     -10.481  38.187  -7.602  1.00  0.84           N  
ATOM   7365  CD2 HIS A 464     -10.669  40.061  -8.702  1.00  0.84           C  
ATOM   7366  CE1 HIS A 464     -11.553  38.083  -8.365  1.00  0.84           C  
ATOM   7367  NE2 HIS A 464     -11.693  39.206  -9.038  1.00  0.84           N  
ATOM   7368  H   HIS A 464      -7.776  41.253  -9.106  1.00  0.84           H  
ATOM   7369  HA  HIS A 464      -9.311  41.802  -6.708  1.00  0.84           H  
ATOM   7370 1HB  HIS A 464      -7.811  39.347  -7.604  1.00  0.84           H  
ATOM   7371 2HB  HIS A 464      -8.673  39.454  -6.097  1.00  0.84           H  
ATOM   7372  HD2 HIS A 464     -10.510  41.059  -9.104  1.00  0.84           H  
ATOM   7373  HE1 HIS A 464     -12.209  37.216  -8.426  1.00  0.84           H  
ATOM   7374  HE2 HIS A 464     -12.421  39.416  -9.702  1.00  0.84           H  
ATOM   7375  N   PRO A 465      -7.456  41.782  -4.812  1.00  0.90           N  
ATOM   7376  CA  PRO A 465      -6.417  41.888  -3.799  1.00  0.90           C  
ATOM   7377  C   PRO A 465      -5.498  40.677  -3.908  1.00  0.90           C  
ATOM   7378  O   PRO A 465      -5.961  39.580  -4.236  1.00  0.90           O  
ATOM   7379  CB  PRO A 465      -7.215  41.882  -2.488  1.00  0.90           C  
ATOM   7380  CG  PRO A 465      -8.578  42.418  -2.871  1.00  0.90           C  
ATOM   7381  CD  PRO A 465      -8.831  41.902  -4.277  1.00  0.90           C  
ATOM   7382  HA  PRO A 465      -5.859  42.826  -3.939  1.00  0.90           H  
ATOM   7383 1HB  PRO A 465      -7.259  40.861  -2.077  1.00  0.90           H  
ATOM   7384 2HB  PRO A 465      -6.709  42.508  -1.738  1.00  0.90           H  
ATOM   7385 1HG  PRO A 465      -9.337  42.073  -2.152  1.00  0.90           H  
ATOM   7386 2HG  PRO A 465      -8.574  43.517  -2.823  1.00  0.90           H  
ATOM   7387 1HD  PRO A 465      -9.344  40.930  -4.264  1.00  0.90           H  
ATOM   7388 2HD  PRO A 465      -9.401  42.684  -4.799  1.00  0.90           H  
ATOM   7389  N   GLU A 466      -4.216  40.853  -3.586  1.00  0.95           N  
ATOM   7390  CA  GLU A 466      -3.219  39.775  -3.687  1.00  0.95           C  
ATOM   7391  C   GLU A 466      -3.660  38.472  -3.021  1.00  0.95           C  
ATOM   7392  O   GLU A 466      -3.432  37.375  -3.554  1.00  0.95           O  
ATOM   7393  CB  GLU A 466      -1.888  40.243  -3.095  1.00  0.95           C  
ATOM   7394  CG  GLU A 466      -0.773  39.213  -3.185  1.00  0.95           C  
ATOM   7395  CD  GLU A 466       0.569  39.730  -2.701  1.00  0.95           C  
ATOM   7396  OE1 GLU A 466       0.655  40.872  -2.327  1.00  0.95           O  
ATOM   7397  OE2 GLU A 466       1.522  38.968  -2.721  1.00  0.95           O  
ATOM   7398  H   GLU A 466      -3.904  41.773  -3.302  1.00  0.95           H  
ATOM   7399  HA  GLU A 466      -3.055  39.567  -4.736  1.00  0.95           H  
ATOM   7400 1HB  GLU A 466      -1.557  41.143  -3.614  1.00  0.95           H  
ATOM   7401 2HB  GLU A 466      -2.026  40.500  -2.045  1.00  0.95           H  
ATOM   7402 1HG  GLU A 466      -1.051  38.344  -2.588  1.00  0.95           H  
ATOM   7403 2HG  GLU A 466      -0.679  38.891  -4.223  1.00  0.95           H  
ATOM   7404  N   ALA A 467      -4.333  38.611  -1.879  1.00  0.98           N  
ATOM   7405  CA  ALA A 467      -4.835  37.508  -1.066  1.00  0.98           C  
ATOM   7406  C   ALA A 467      -5.789  36.602  -1.847  1.00  0.98           C  
ATOM   7407  O   ALA A 467      -5.979  35.440  -1.492  1.00  0.98           O  
ATOM   7408  CB  ALA A 467      -5.555  38.060   0.153  1.00  0.98           C  
ATOM   7409  H   ALA A 467      -4.486  39.551  -1.549  1.00  0.98           H  
ATOM   7410  HA  ALA A 467      -3.981  36.911  -0.745  1.00  0.98           H  
ATOM   7411 1HB  ALA A 467      -5.903  37.234   0.772  1.00  0.98           H  
ATOM   7412 2HB  ALA A 467      -4.870  38.683   0.726  1.00  0.98           H  
ATOM   7413 3HB  ALA A 467      -6.408  38.656  -0.172  1.00  0.98           H  
ATOM   7414  N   LYS A 468      -6.455  37.158  -2.854  1.00  1.00           N  
ATOM   7415  CA  LYS A 468      -7.393  36.409  -3.660  1.00  1.00           C  
ATOM   7416  C   LYS A 468      -6.833  36.143  -5.056  1.00  1.00           C  
ATOM   7417  O   LYS A 468      -7.259  35.189  -5.716  1.00  1.00           O  
ATOM   7418  CB  LYS A 468      -8.726  37.138  -3.739  1.00  1.00           C  
ATOM   7419  CG  LYS A 468      -9.450  37.263  -2.406  1.00  1.00           C  
ATOM   7420  CD  LYS A 468     -10.795  37.967  -2.564  1.00  1.00           C  
ATOM   7421  CE  LYS A 468     -11.537  38.040  -1.230  1.00  1.00           C  
ATOM   7422  NZ  LYS A 468     -12.844  38.734  -1.347  1.00  1.00           N  
ATOM   7423  H   LYS A 468      -6.266  38.119  -3.115  1.00  1.00           H  
ATOM   7424  HA  LYS A 468      -7.563  35.442  -3.187  1.00  1.00           H  
ATOM   7425 1HB  LYS A 468      -8.551  38.149  -4.109  1.00  1.00           H  
ATOM   7426 2HB  LYS A 468      -9.383  36.636  -4.451  1.00  1.00           H  
ATOM   7427 1HG  LYS A 468      -9.607  36.271  -1.981  1.00  1.00           H  
ATOM   7428 2HG  LYS A 468      -8.832  37.840  -1.719  1.00  1.00           H  
ATOM   7429 1HD  LYS A 468     -10.630  38.980  -2.936  1.00  1.00           H  
ATOM   7430 2HD  LYS A 468     -11.411  37.429  -3.285  1.00  1.00           H  
ATOM   7431 1HE  LYS A 468     -11.716  37.028  -0.866  1.00  1.00           H  
ATOM   7432 2HE  LYS A 468     -10.921  38.572  -0.507  1.00  1.00           H  
ATOM   7433 1HZ  LYS A 468     -13.296  38.731  -0.417  1.00  1.00           H  
ATOM   7434 2HZ  LYS A 468     -12.720  39.677  -1.660  1.00  1.00           H  
ATOM   7435 3HZ  LYS A 468     -13.436  38.238  -1.989  1.00  1.00           H  
ATOM   7436  N   ARG A 469      -5.851  36.951  -5.501  1.00  0.99           N  
ATOM   7437  CA  ARG A 469      -5.325  36.774  -6.857  1.00  0.99           C  
ATOM   7438  C   ARG A 469      -4.763  35.387  -7.022  1.00  0.99           C  
ATOM   7439  O   ARG A 469      -5.003  34.744  -8.041  1.00  0.99           O  
ATOM   7440  CB  ARG A 469      -4.174  37.717  -7.182  1.00  0.99           C  
ATOM   7441  CG  ARG A 469      -4.518  39.142  -7.342  1.00  0.99           C  
ATOM   7442  CD  ARG A 469      -3.330  39.971  -7.670  1.00  0.99           C  
ATOM   7443  NE  ARG A 469      -3.669  41.372  -7.708  1.00  0.99           N  
ATOM   7444  CZ  ARG A 469      -2.796  42.367  -7.912  1.00  0.99           C  
ATOM   7445  NH1 ARG A 469      -1.522  42.092  -8.108  1.00  0.99           N  
ATOM   7446  NH2 ARG A 469      -3.209  43.622  -7.918  1.00  0.99           N  
ATOM   7447  H   ARG A 469      -5.532  37.727  -4.923  1.00  0.99           H  
ATOM   7448  HA  ARG A 469      -6.134  36.928  -7.572  1.00  0.99           H  
ATOM   7449 1HB  ARG A 469      -3.426  37.648  -6.395  1.00  0.99           H  
ATOM   7450 2HB  ARG A 469      -3.708  37.397  -8.105  1.00  0.99           H  
ATOM   7451 1HG  ARG A 469      -5.223  39.245  -8.130  1.00  0.99           H  
ATOM   7452 2HG  ARG A 469      -4.951  39.513  -6.440  1.00  0.99           H  
ATOM   7453 1HD  ARG A 469      -2.547  39.826  -6.936  1.00  0.99           H  
ATOM   7454 2HD  ARG A 469      -2.958  39.689  -8.654  1.00  0.99           H  
ATOM   7455  HE  ARG A 469      -4.652  41.623  -7.538  1.00  0.99           H  
ATOM   7456 1HH1 ARG A 469      -1.211  41.133  -8.110  1.00  0.99           H  
ATOM   7457 2HH1 ARG A 469      -0.868  42.841  -8.271  1.00  0.99           H  
ATOM   7458 1HH2 ARG A 469      -4.193  43.843  -7.778  1.00  0.99           H  
ATOM   7459 2HH2 ARG A 469      -2.552  44.364  -8.080  1.00  0.99           H  
ATOM   7460  N   MET A 470      -4.045  34.905  -6.004  1.00  0.98           N  
ATOM   7461  CA  MET A 470      -3.495  33.553  -6.095  1.00  0.98           C  
ATOM   7462  C   MET A 470      -4.539  32.513  -6.553  1.00  0.98           C  
ATOM   7463  O   MET A 470      -4.421  32.024  -7.685  1.00  0.98           O  
ATOM   7464  CB  MET A 470      -2.697  33.137  -4.867  1.00  0.98           C  
ATOM   7465  CG  MET A 470      -1.373  33.838  -4.680  1.00  0.98           C  
ATOM   7466  SD  MET A 470      -0.525  33.274  -3.162  1.00  0.98           S  
ATOM   7467  CE  MET A 470       0.029  31.627  -3.643  1.00  0.98           C  
ATOM   7468  H   MET A 470      -3.876  35.502  -5.186  1.00  0.98           H  
ATOM   7469  HA  MET A 470      -2.755  33.571  -6.868  1.00  0.98           H  
ATOM   7470 1HB  MET A 470      -3.216  33.444  -3.990  1.00  0.98           H  
ATOM   7471 2HB  MET A 470      -2.562  32.054  -4.829  1.00  0.98           H  
ATOM   7472 1HG  MET A 470      -0.726  33.651  -5.539  1.00  0.98           H  
ATOM   7473 2HG  MET A 470      -1.542  34.913  -4.601  1.00  0.98           H  
ATOM   7474 1HE  MET A 470       0.562  31.164  -2.812  1.00  0.98           H  
ATOM   7475 2HE  MET A 470      -0.826  31.022  -3.913  1.00  0.98           H  
ATOM   7476 3HE  MET A 470       0.693  31.699  -4.503  1.00  0.98           H  
ATOM   7477  N   PRO A 471      -5.520  32.086  -5.713  1.00  0.97           N  
ATOM   7478  CA  PRO A 471      -6.527  31.113  -6.077  1.00  0.97           C  
ATOM   7479  C   PRO A 471      -7.419  31.539  -7.233  1.00  0.97           C  
ATOM   7480  O   PRO A 471      -7.907  30.673  -7.957  1.00  0.97           O  
ATOM   7481  CB  PRO A 471      -7.348  30.975  -4.778  1.00  0.97           C  
ATOM   7482  CG  PRO A 471      -7.070  32.231  -4.002  1.00  0.97           C  
ATOM   7483  CD  PRO A 471      -5.654  32.576  -4.336  1.00  0.97           C  
ATOM   7484  HA  PRO A 471      -6.034  30.170  -6.325  1.00  0.97           H  
ATOM   7485 1HB  PRO A 471      -8.413  30.863  -5.021  1.00  0.97           H  
ATOM   7486 2HB  PRO A 471      -7.048  30.075  -4.222  1.00  0.97           H  
ATOM   7487 1HG  PRO A 471      -7.774  33.025  -4.288  1.00  0.97           H  
ATOM   7488 2HG  PRO A 471      -7.210  32.048  -2.921  1.00  0.97           H  
ATOM   7489 1HD  PRO A 471      -5.518  33.651  -4.245  1.00  0.97           H  
ATOM   7490 2HD  PRO A 471      -5.003  32.008  -3.677  1.00  0.97           H  
ATOM   7491  N   CYS A 472      -7.596  32.843  -7.467  1.00  0.96           N  
ATOM   7492  CA  CYS A 472      -8.417  33.264  -8.591  1.00  0.96           C  
ATOM   7493  C   CYS A 472      -7.777  32.830  -9.880  1.00  0.96           C  
ATOM   7494  O   CYS A 472      -8.389  32.136 -10.702  1.00  0.96           O  
ATOM   7495  CB  CYS A 472      -8.551  34.788  -8.610  1.00  0.96           C  
ATOM   7496  SG  CYS A 472      -9.531  35.517 -10.001  1.00  0.96           S  
ATOM   7497  H   CYS A 472      -7.207  33.564  -6.861  1.00  0.96           H  
ATOM   7498  HA  CYS A 472      -9.403  32.809  -8.506  1.00  0.96           H  
ATOM   7499 1HB  CYS A 472      -9.010  35.116  -7.675  1.00  0.96           H  
ATOM   7500 2HB  CYS A 472      -7.563  35.229  -8.637  1.00  0.96           H  
ATOM   7501  N   ALA A 473      -6.520  33.248 -10.047  1.00  0.96           N  
ATOM   7502  CA  ALA A 473      -5.813  32.977 -11.265  1.00  0.96           C  
ATOM   7503  C   ALA A 473      -5.618  31.516 -11.448  1.00  0.96           C  
ATOM   7504  O   ALA A 473      -5.914  30.983 -12.509  1.00  0.96           O  
ATOM   7505  CB  ALA A 473      -4.466  33.666 -11.253  1.00  0.96           C  
ATOM   7506  H   ALA A 473      -6.057  33.783  -9.311  1.00  0.96           H  
ATOM   7507  HA  ALA A 473      -6.408  33.345 -12.095  1.00  0.96           H  
ATOM   7508 1HB  ALA A 473      -3.943  33.469 -12.184  1.00  0.96           H  
ATOM   7509 2HB  ALA A 473      -4.613  34.740 -11.135  1.00  0.96           H  
ATOM   7510 3HB  ALA A 473      -3.885  33.287 -10.416  1.00  0.96           H  
ATOM   7511  N   GLU A 474      -5.223  30.824 -10.397  1.00  0.94           N  
ATOM   7512  CA  GLU A 474      -4.947  29.422 -10.580  1.00  0.94           C  
ATOM   7513  C   GLU A 474      -6.187  28.636 -10.944  1.00  0.94           C  
ATOM   7514  O   GLU A 474      -6.128  27.710 -11.760  1.00  0.94           O  
ATOM   7515  CB  GLU A 474      -4.404  28.823  -9.334  1.00  0.94           C  
ATOM   7516  CG  GLU A 474      -3.940  27.417  -9.536  1.00  0.94           C  
ATOM   7517  CD  GLU A 474      -2.694  27.362 -10.359  1.00  0.94           C  
ATOM   7518  OE1 GLU A 474      -1.938  28.295 -10.255  1.00  0.94           O  
ATOM   7519  OE2 GLU A 474      -2.496  26.435 -11.101  1.00  0.94           O  
ATOM   7520  H   GLU A 474      -5.048  31.275  -9.494  1.00  0.94           H  
ATOM   7521  HA  GLU A 474      -4.219  29.316 -11.384  1.00  0.94           H  
ATOM   7522 1HB  GLU A 474      -3.578  29.433  -8.964  1.00  0.94           H  
ATOM   7523 2HB  GLU A 474      -5.196  28.839  -8.596  1.00  0.94           H  
ATOM   7524 1HG  GLU A 474      -3.763  26.979  -8.586  1.00  0.94           H  
ATOM   7525 2HG  GLU A 474      -4.725  26.848 -10.030  1.00  0.94           H  
ATOM   7526  N   ASP A 475      -7.324  28.974 -10.343  1.00  0.92           N  
ATOM   7527  CA  ASP A 475      -8.515  28.209 -10.627  1.00  0.92           C  
ATOM   7528  C   ASP A 475      -8.911  28.427 -12.070  1.00  0.92           C  
ATOM   7529  O   ASP A 475      -9.195  27.466 -12.799  1.00  0.92           O  
ATOM   7530  CB  ASP A 475      -9.647  28.620  -9.681  1.00  0.92           C  
ATOM   7531  CG  ASP A 475     -10.884  27.730  -9.772  1.00  0.92           C  
ATOM   7532  OD1 ASP A 475     -10.773  26.555  -9.488  1.00  0.92           O  
ATOM   7533  OD2 ASP A 475     -11.953  28.229 -10.112  1.00  0.92           O  
ATOM   7534  H   ASP A 475      -7.374  29.735  -9.663  1.00  0.92           H  
ATOM   7535  HA  ASP A 475      -8.299  27.153 -10.480  1.00  0.92           H  
ATOM   7536 1HB  ASP A 475      -9.280  28.604  -8.659  1.00  0.92           H  
ATOM   7537 2HB  ASP A 475      -9.933  29.657  -9.897  1.00  0.92           H  
ATOM   7538  N   TYR A 476      -8.905  29.676 -12.517  1.00  0.88           N  
ATOM   7539  CA  TYR A 476      -9.315  29.926 -13.873  1.00  0.88           C  
ATOM   7540  C   TYR A 476      -8.321  29.313 -14.866  1.00  0.88           C  
ATOM   7541  O   TYR A 476      -8.711  28.758 -15.890  1.00  0.88           O  
ATOM   7542  CB  TYR A 476      -9.450  31.399 -14.137  1.00  0.88           C  
ATOM   7543  CG  TYR A 476     -10.451  32.146 -13.301  1.00  0.88           C  
ATOM   7544  CD1 TYR A 476     -11.332  31.478 -12.470  1.00  0.88           C  
ATOM   7545  CD2 TYR A 476     -10.499  33.527 -13.392  1.00  0.88           C  
ATOM   7546  CE1 TYR A 476     -12.241  32.200 -11.717  1.00  0.88           C  
ATOM   7547  CE2 TYR A 476     -11.406  34.242 -12.653  1.00  0.88           C  
ATOM   7548  CZ  TYR A 476     -12.273  33.588 -11.812  1.00  0.88           C  
ATOM   7549  OH  TYR A 476     -13.175  34.308 -11.059  1.00  0.88           O  
ATOM   7550  H   TYR A 476      -8.639  30.457 -11.904  1.00  0.88           H  
ATOM   7551  HA  TYR A 476     -10.282  29.444 -14.035  1.00  0.88           H  
ATOM   7552 1HB  TYR A 476      -8.477  31.872 -14.014  1.00  0.88           H  
ATOM   7553 2HB  TYR A 476      -9.762  31.496 -15.155  1.00  0.88           H  
ATOM   7554  HD1 TYR A 476     -11.303  30.388 -12.396  1.00  0.88           H  
ATOM   7555  HD2 TYR A 476      -9.817  34.052 -14.045  1.00  0.88           H  
ATOM   7556  HE1 TYR A 476     -12.928  31.682 -11.053  1.00  0.88           H  
ATOM   7557  HE2 TYR A 476     -11.431  35.331 -12.727  1.00  0.88           H  
ATOM   7558  HH  TYR A 476     -13.000  35.246 -11.166  1.00  0.88           H  
ATOM   7559  N   LEU A 477      -7.021  29.418 -14.559  1.00  0.85           N  
ATOM   7560  CA  LEU A 477      -5.977  28.885 -15.427  1.00  0.85           C  
ATOM   7561  C   LEU A 477      -6.070  27.370 -15.520  1.00  0.85           C  
ATOM   7562  O   LEU A 477      -5.882  26.800 -16.596  1.00  0.85           O  
ATOM   7563  CB  LEU A 477      -4.596  29.299 -14.908  1.00  0.85           C  
ATOM   7564  CG  LEU A 477      -4.283  30.786 -15.024  1.00  0.85           C  
ATOM   7565  CD1 LEU A 477      -3.003  31.095 -14.291  1.00  0.85           C  
ATOM   7566  CD2 LEU A 477      -4.199  31.154 -16.443  1.00  0.85           C  
ATOM   7567  H   LEU A 477      -6.740  29.892 -13.707  1.00  0.85           H  
ATOM   7568  HA  LEU A 477      -6.115  29.302 -16.424  1.00  0.85           H  
ATOM   7569 1HB  LEU A 477      -4.530  29.027 -13.854  1.00  0.85           H  
ATOM   7570 2HB  LEU A 477      -3.832  28.747 -15.454  1.00  0.85           H  
ATOM   7571  HG  LEU A 477      -5.065  31.347 -14.591  1.00  0.85           H  
ATOM   7572 1HD1 LEU A 477      -2.787  32.159 -14.364  1.00  0.85           H  
ATOM   7573 2HD1 LEU A 477      -3.116  30.818 -13.239  1.00  0.85           H  
ATOM   7574 3HD1 LEU A 477      -2.192  30.528 -14.732  1.00  0.85           H  
ATOM   7575 1HD2 LEU A 477      -3.992  32.220 -16.537  1.00  0.85           H  
ATOM   7576 2HD2 LEU A 477      -3.401  30.582 -16.909  1.00  0.85           H  
ATOM   7577 3HD2 LEU A 477      -5.148  30.923 -16.920  1.00  0.85           H  
ATOM   7578  N   SER A 478      -6.416  26.711 -14.404  1.00  0.82           N  
ATOM   7579  CA  SER A 478      -6.559  25.262 -14.386  1.00  0.82           C  
ATOM   7580  C   SER A 478      -7.653  24.868 -15.359  1.00  0.82           C  
ATOM   7581  O   SER A 478      -7.494  23.926 -16.142  1.00  0.82           O  
ATOM   7582  CB  SER A 478      -6.925  24.785 -12.991  1.00  0.82           C  
ATOM   7583  OG  SER A 478      -5.888  25.035 -12.087  1.00  0.82           O  
ATOM   7584  H   SER A 478      -6.541  27.218 -13.527  1.00  0.82           H  
ATOM   7585  HA  SER A 478      -5.620  24.806 -14.699  1.00  0.82           H  
ATOM   7586 1HB  SER A 478      -7.824  25.300 -12.660  1.00  0.82           H  
ATOM   7587 2HB  SER A 478      -7.149  23.728 -13.014  1.00  0.82           H  
ATOM   7588  HG  SER A 478      -5.784  26.018 -12.070  1.00  0.82           H  
ATOM   7589  N   VAL A 479      -8.741  25.639 -15.355  1.00  0.80           N  
ATOM   7590  CA  VAL A 479      -9.839  25.387 -16.266  1.00  0.80           C  
ATOM   7591  C   VAL A 479      -9.426  25.596 -17.720  1.00  0.80           C  
ATOM   7592  O   VAL A 479      -9.679  24.732 -18.563  1.00  0.80           O  
ATOM   7593  CB  VAL A 479     -11.032  26.296 -15.939  1.00  0.80           C  
ATOM   7594  CG1 VAL A 479     -12.035  26.169 -16.995  1.00  0.80           C  
ATOM   7595  CG2 VAL A 479     -11.657  25.886 -14.622  1.00  0.80           C  
ATOM   7596  H   VAL A 479      -8.816  26.398 -14.673  1.00  0.80           H  
ATOM   7597  HA  VAL A 479     -10.155  24.352 -16.142  1.00  0.80           H  
ATOM   7598  HB  VAL A 479     -10.704  27.327 -15.895  1.00  0.80           H  
ATOM   7599 1HG1 VAL A 479     -12.870  26.820 -16.750  1.00  0.80           H  
ATOM   7600 2HG1 VAL A 479     -11.606  26.466 -17.956  1.00  0.80           H  
ATOM   7601 3HG1 VAL A 479     -12.370  25.132 -17.047  1.00  0.80           H  
ATOM   7602 1HG2 VAL A 479     -12.506  26.531 -14.409  1.00  0.80           H  
ATOM   7603 2HG2 VAL A 479     -11.993  24.858 -14.690  1.00  0.80           H  
ATOM   7604 3HG2 VAL A 479     -10.924  25.979 -13.824  1.00  0.80           H  
ATOM   7605  N   VAL A 480      -8.741  26.705 -18.014  1.00  0.80           N  
ATOM   7606  CA  VAL A 480      -8.350  26.978 -19.395  1.00  0.80           C  
ATOM   7607  C   VAL A 480      -7.408  25.905 -19.925  1.00  0.80           C  
ATOM   7608  O   VAL A 480      -7.579  25.414 -21.049  1.00  0.80           O  
ATOM   7609  CB  VAL A 480      -7.652  28.348 -19.526  1.00  0.80           C  
ATOM   7610  CG1 VAL A 480      -7.097  28.504 -20.950  1.00  0.80           C  
ATOM   7611  CG2 VAL A 480      -8.636  29.459 -19.217  1.00  0.80           C  
ATOM   7612  H   VAL A 480      -8.543  27.381 -17.276  1.00  0.80           H  
ATOM   7613  HA  VAL A 480      -9.251  26.987 -20.010  1.00  0.80           H  
ATOM   7614  HB  VAL A 480      -6.812  28.397 -18.828  1.00  0.80           H  
ATOM   7615 1HG1 VAL A 480      -6.610  29.457 -21.045  1.00  0.80           H  
ATOM   7616 2HG1 VAL A 480      -6.383  27.707 -21.153  1.00  0.80           H  
ATOM   7617 3HG1 VAL A 480      -7.916  28.451 -21.668  1.00  0.80           H  
ATOM   7618 1HG2 VAL A 480      -8.140  30.427 -19.309  1.00  0.80           H  
ATOM   7619 2HG2 VAL A 480      -9.465  29.398 -19.915  1.00  0.80           H  
ATOM   7620 3HG2 VAL A 480      -9.012  29.342 -18.212  1.00  0.80           H  
ATOM   7621  N   LEU A 481      -6.413  25.529 -19.120  1.00  0.81           N  
ATOM   7622  CA  LEU A 481      -5.477  24.507 -19.545  1.00  0.81           C  
ATOM   7623  C   LEU A 481      -6.184  23.167 -19.698  1.00  0.81           C  
ATOM   7624  O   LEU A 481      -5.859  22.390 -20.589  1.00  0.81           O  
ATOM   7625  CB  LEU A 481      -4.301  24.410 -18.579  1.00  0.81           C  
ATOM   7626  CG  LEU A 481      -3.381  25.629 -18.581  1.00  0.81           C  
ATOM   7627  CD1 LEU A 481      -2.331  25.451 -17.505  1.00  0.81           C  
ATOM   7628  CD2 LEU A 481      -2.766  25.803 -19.978  1.00  0.81           C  
ATOM   7629  H   LEU A 481      -6.306  25.960 -18.202  1.00  0.81           H  
ATOM   7630  HA  LEU A 481      -5.081  24.794 -20.517  1.00  0.81           H  
ATOM   7631 1HB  LEU A 481      -4.694  24.278 -17.567  1.00  0.81           H  
ATOM   7632 2HB  LEU A 481      -3.704  23.542 -18.843  1.00  0.81           H  
ATOM   7633  HG  LEU A 481      -3.960  26.523 -18.334  1.00  0.81           H  
ATOM   7634 1HD1 LEU A 481      -1.680  26.324 -17.486  1.00  0.81           H  
ATOM   7635 2HD1 LEU A 481      -2.824  25.343 -16.538  1.00  0.81           H  
ATOM   7636 3HD1 LEU A 481      -1.742  24.565 -17.715  1.00  0.81           H  
ATOM   7637 1HD2 LEU A 481      -2.114  26.676 -19.986  1.00  0.81           H  
ATOM   7638 2HD2 LEU A 481      -2.191  24.924 -20.238  1.00  0.81           H  
ATOM   7639 3HD2 LEU A 481      -3.563  25.940 -20.708  1.00  0.81           H  
ATOM   7640  N   ASN A 482      -7.178  22.877 -18.861  1.00  0.84           N  
ATOM   7641  CA  ASN A 482      -7.882  21.624 -19.036  1.00  0.84           C  
ATOM   7642  C   ASN A 482      -8.656  21.609 -20.345  1.00  0.84           C  
ATOM   7643  O   ASN A 482      -8.666  20.597 -21.046  1.00  0.84           O  
ATOM   7644  CB  ASN A 482      -8.818  21.358 -17.904  1.00  0.84           C  
ATOM   7645  CG  ASN A 482      -9.393  19.983 -17.976  1.00  0.84           C  
ATOM   7646  OD1 ASN A 482      -8.671  18.981 -17.784  1.00  0.84           O  
ATOM   7647  ND2 ASN A 482     -10.664  19.899 -18.279  1.00  0.84           N  
ATOM   7648  H   ASN A 482      -7.433  23.499 -18.093  1.00  0.84           H  
ATOM   7649  HA  ASN A 482      -7.154  20.822 -19.089  1.00  0.84           H  
ATOM   7650 1HB  ASN A 482      -8.253  21.457 -16.992  1.00  0.84           H  
ATOM   7651 2HB  ASN A 482      -9.620  22.100 -17.887  1.00  0.84           H  
ATOM   7652 1HD2 ASN A 482     -11.105  19.003 -18.345  1.00  0.84           H  
ATOM   7653 2HD2 ASN A 482     -11.196  20.734 -18.435  1.00  0.84           H  
ATOM   7654  N   GLN A 483      -9.283  22.735 -20.709  1.00  0.88           N  
ATOM   7655  CA  GLN A 483     -10.045  22.776 -21.954  1.00  0.88           C  
ATOM   7656  C   GLN A 483      -9.091  22.508 -23.117  1.00  0.88           C  
ATOM   7657  O   GLN A 483      -9.398  21.730 -24.030  1.00  0.88           O  
ATOM   7658  CB  GLN A 483     -10.733  24.141 -22.101  1.00  0.88           C  
ATOM   7659  CG  GLN A 483     -11.900  24.382 -21.109  1.00  0.88           C  
ATOM   7660  CD  GLN A 483     -12.450  25.822 -21.157  1.00  0.88           C  
ATOM   7661  OE1 GLN A 483     -11.706  26.808 -21.170  1.00  0.88           O  
ATOM   7662  NE2 GLN A 483     -13.773  25.941 -21.193  1.00  0.88           N  
ATOM   7663  H   GLN A 483      -9.258  23.549 -20.092  1.00  0.88           H  
ATOM   7664  HA  GLN A 483     -10.799  21.989 -21.935  1.00  0.88           H  
ATOM   7665 1HB  GLN A 483      -9.998  24.930 -21.942  1.00  0.88           H  
ATOM   7666 2HB  GLN A 483     -11.115  24.248 -23.115  1.00  0.88           H  
ATOM   7667 1HG  GLN A 483     -12.714  23.701 -21.351  1.00  0.88           H  
ATOM   7668 2HG  GLN A 483     -11.548  24.188 -20.101  1.00  0.88           H  
ATOM   7669 1HE2 GLN A 483     -14.196  26.850 -21.226  1.00  0.88           H  
ATOM   7670 2HE2 GLN A 483     -14.346  25.126 -21.181  1.00  0.88           H  
ATOM   7671  N   LEU A 484      -7.896  23.090 -23.025  1.00  0.93           N  
ATOM   7672  CA  LEU A 484      -6.835  22.891 -24.001  1.00  0.93           C  
ATOM   7673  C   LEU A 484      -6.459  21.408 -24.080  1.00  0.93           C  
ATOM   7674  O   LEU A 484      -6.475  20.802 -25.154  1.00  0.93           O  
ATOM   7675  CB  LEU A 484      -5.619  23.726 -23.566  1.00  0.93           C  
ATOM   7676  CG  LEU A 484      -4.363  23.590 -24.326  1.00  0.93           C  
ATOM   7677  CD1 LEU A 484      -4.569  24.063 -25.734  1.00  0.93           C  
ATOM   7678  CD2 LEU A 484      -3.277  24.362 -23.597  1.00  0.93           C  
ATOM   7679  H   LEU A 484      -7.721  23.728 -22.243  1.00  0.93           H  
ATOM   7680  HA  LEU A 484      -7.185  23.221 -24.978  1.00  0.93           H  
ATOM   7681 1HB  LEU A 484      -5.904  24.778 -23.581  1.00  0.93           H  
ATOM   7682 2HB  LEU A 484      -5.376  23.479 -22.570  1.00  0.93           H  
ATOM   7683  HG  LEU A 484      -4.084  22.547 -24.351  1.00  0.93           H  
ATOM   7684 1HD1 LEU A 484      -3.661  23.942 -26.300  1.00  0.93           H  
ATOM   7685 2HD1 LEU A 484      -5.369  23.489 -26.202  1.00  0.93           H  
ATOM   7686 3HD1 LEU A 484      -4.829  25.077 -25.714  1.00  0.93           H  
ATOM   7687 1HD2 LEU A 484      -2.336  24.251 -24.119  1.00  0.93           H  
ATOM   7688 2HD2 LEU A 484      -3.548  25.414 -23.547  1.00  0.93           H  
ATOM   7689 3HD2 LEU A 484      -3.177  23.961 -22.583  1.00  0.93           H  
ATOM   7690  N   CYS A 485      -6.195  20.805 -22.931  1.00  0.99           N  
ATOM   7691  CA  CYS A 485      -5.797  19.410 -22.876  1.00  0.99           C  
ATOM   7692  C   CYS A 485      -6.850  18.444 -23.391  1.00  0.99           C  
ATOM   7693  O   CYS A 485      -6.508  17.475 -24.067  1.00  0.99           O  
ATOM   7694  CB  CYS A 485      -5.407  19.030 -21.458  1.00  0.99           C  
ATOM   7695  SG  CYS A 485      -3.826  19.711 -20.964  1.00  0.99           S  
ATOM   7696  H   CYS A 485      -6.226  21.345 -22.069  1.00  0.99           H  
ATOM   7697  HA  CYS A 485      -4.921  19.301 -23.511  1.00  0.99           H  
ATOM   7698 1HB  CYS A 485      -6.163  19.394 -20.764  1.00  0.99           H  
ATOM   7699 2HB  CYS A 485      -5.367  17.949 -21.358  1.00  0.99           H  
ATOM   7700  N   VAL A 486      -8.118  18.684 -23.105  1.00  1.05           N  
ATOM   7701  CA  VAL A 486      -9.150  17.785 -23.605  1.00  1.05           C  
ATOM   7702  C   VAL A 486      -9.161  17.831 -25.139  1.00  1.05           C  
ATOM   7703  O   VAL A 486      -9.228  16.795 -25.817  1.00  1.05           O  
ATOM   7704  CB  VAL A 486     -10.517  18.120 -22.996  1.00  1.05           C  
ATOM   7705  CG1 VAL A 486     -11.598  17.304 -23.672  1.00  1.05           C  
ATOM   7706  CG2 VAL A 486     -10.487  17.808 -21.485  1.00  1.05           C  
ATOM   7707  H   VAL A 486      -8.366  19.486 -22.522  1.00  1.05           H  
ATOM   7708  HA  VAL A 486      -8.897  16.770 -23.297  1.00  1.05           H  
ATOM   7709  HB  VAL A 486     -10.731  19.182 -23.153  1.00  1.05           H  
ATOM   7710 1HG1 VAL A 486     -12.566  17.553 -23.238  1.00  1.05           H  
ATOM   7711 2HG1 VAL A 486     -11.617  17.536 -24.740  1.00  1.05           H  
ATOM   7712 3HG1 VAL A 486     -11.402  16.242 -23.535  1.00  1.05           H  
ATOM   7713 1HG2 VAL A 486     -11.452  18.054 -21.044  1.00  1.05           H  
ATOM   7714 2HG2 VAL A 486     -10.279  16.751 -21.339  1.00  1.05           H  
ATOM   7715 3HG2 VAL A 486      -9.713  18.394 -21.003  1.00  1.05           H  
ATOM   7716  N   LEU A 487      -9.022  19.033 -25.705  1.00  1.12           N  
ATOM   7717  CA  LEU A 487      -8.972  19.141 -27.154  1.00  1.12           C  
ATOM   7718  C   LEU A 487      -7.778  18.355 -27.697  1.00  1.12           C  
ATOM   7719  O   LEU A 487      -7.890  17.689 -28.738  1.00  1.12           O  
ATOM   7720  CB  LEU A 487      -8.831  20.614 -27.573  1.00  1.12           C  
ATOM   7721  CG  LEU A 487     -10.040  21.511 -27.325  1.00  1.12           C  
ATOM   7722  CD1 LEU A 487      -9.642  22.962 -27.591  1.00  1.12           C  
ATOM   7723  CD2 LEU A 487     -11.176  21.088 -28.233  1.00  1.12           C  
ATOM   7724  H   LEU A 487      -8.973  19.878 -25.128  1.00  1.12           H  
ATOM   7725  HA  LEU A 487      -9.889  18.725 -27.568  1.00  1.12           H  
ATOM   7726 1HB  LEU A 487      -7.995  21.047 -27.039  1.00  1.12           H  
ATOM   7727 2HB  LEU A 487      -8.601  20.649 -28.636  1.00  1.12           H  
ATOM   7728  HG  LEU A 487     -10.356  21.423 -26.289  1.00  1.12           H  
ATOM   7729 1HD1 LEU A 487     -10.497  23.612 -27.408  1.00  1.12           H  
ATOM   7730 2HD1 LEU A 487      -8.824  23.239 -26.923  1.00  1.12           H  
ATOM   7731 3HD1 LEU A 487      -9.318  23.068 -28.625  1.00  1.12           H  
ATOM   7732 1HD2 LEU A 487     -12.035  21.733 -28.054  1.00  1.12           H  
ATOM   7733 2HD2 LEU A 487     -10.865  21.178 -29.275  1.00  1.12           H  
ATOM   7734 3HD2 LEU A 487     -11.445  20.053 -28.021  1.00  1.12           H  
ATOM   7735  N   HIS A 488      -6.644  18.390 -26.983  1.00  1.18           N  
ATOM   7736  CA  HIS A 488      -5.464  17.697 -27.474  1.00  1.18           C  
ATOM   7737  C   HIS A 488      -5.434  16.220 -27.140  1.00  1.18           C  
ATOM   7738  O   HIS A 488      -4.739  15.461 -27.798  1.00  1.18           O  
ATOM   7739  CB  HIS A 488      -4.193  18.395 -27.031  1.00  1.18           C  
ATOM   7740  CG  HIS A 488      -4.222  19.696 -27.616  1.00  1.18           C  
ATOM   7741  ND1 HIS A 488      -4.410  19.893 -28.963  1.00  1.18           N  
ATOM   7742  CD2 HIS A 488      -4.117  20.893 -27.071  1.00  1.18           C  
ATOM   7743  CE1 HIS A 488      -4.449  21.184 -29.202  1.00  1.18           C  
ATOM   7744  NE2 HIS A 488      -4.279  21.808 -28.067  1.00  1.18           N  
ATOM   7745  H   HIS A 488      -6.597  18.960 -26.137  1.00  1.18           H  
ATOM   7746  HA  HIS A 488      -5.466  17.763 -28.555  1.00  1.18           H  
ATOM   7747 1HB  HIS A 488      -4.171  18.485 -25.941  1.00  1.18           H  
ATOM   7748 2HB  HIS A 488      -3.314  17.857 -27.361  1.00  1.18           H  
ATOM   7749  HD1 HIS A 488      -4.546  19.156 -29.668  1.00  1.18           H  
ATOM   7750  HD2 HIS A 488      -3.968  21.195 -26.057  1.00  1.18           H  
ATOM   7751  HE1 HIS A 488      -4.611  21.559 -30.209  1.00  1.18           H  
ATOM   7752  N   GLU A 489      -6.190  15.772 -26.147  1.00  1.21           N  
ATOM   7753  CA  GLU A 489      -6.236  14.334 -25.927  1.00  1.21           C  
ATOM   7754  C   GLU A 489      -6.777  13.714 -27.205  1.00  1.21           C  
ATOM   7755  O   GLU A 489      -6.275  12.706 -27.702  1.00  1.21           O  
ATOM   7756  CB  GLU A 489      -7.139  13.940 -24.755  1.00  1.21           C  
ATOM   7757  CG  GLU A 489      -7.158  12.408 -24.494  1.00  1.21           C  
ATOM   7758  CD  GLU A 489      -8.064  11.957 -23.365  1.00  1.21           C  
ATOM   7759  OE1 GLU A 489      -8.750  12.787 -22.786  1.00  1.21           O  
ATOM   7760  OE2 GLU A 489      -8.057  10.791 -23.058  1.00  1.21           O  
ATOM   7761  H   GLU A 489      -6.712  16.416 -25.559  1.00  1.21           H  
ATOM   7762  HA  GLU A 489      -5.226  13.962 -25.751  1.00  1.21           H  
ATOM   7763 1HB  GLU A 489      -6.804  14.448 -23.850  1.00  1.21           H  
ATOM   7764 2HB  GLU A 489      -8.161  14.269 -24.956  1.00  1.21           H  
ATOM   7765 1HG  GLU A 489      -7.480  11.917 -25.413  1.00  1.21           H  
ATOM   7766 2HG  GLU A 489      -6.141  12.079 -24.283  1.00  1.21           H  
ATOM   7767  N   LYS A 490      -7.825  14.353 -27.738  1.00  1.20           N  
ATOM   7768  CA  LYS A 490      -8.460  13.918 -28.972  1.00  1.20           C  
ATOM   7769  C   LYS A 490      -7.621  14.215 -30.218  1.00  1.20           C  
ATOM   7770  O   LYS A 490      -7.521  13.377 -31.120  1.00  1.20           O  
ATOM   7771  CB  LYS A 490      -9.814  14.592 -29.080  1.00  1.20           C  
ATOM   7772  CG  LYS A 490     -10.804  14.080 -28.069  1.00  1.20           C  
ATOM   7773  CD  LYS A 490     -12.121  14.799 -28.156  1.00  1.20           C  
ATOM   7774  CE  LYS A 490     -13.111  14.203 -27.188  1.00  1.20           C  
ATOM   7775  NZ  LYS A 490     -14.377  14.924 -27.191  1.00  1.20           N  
ATOM   7776  H   LYS A 490      -8.195  15.172 -27.245  1.00  1.20           H  
ATOM   7777  HA  LYS A 490      -8.604  12.840 -28.918  1.00  1.20           H  
ATOM   7778 1HB  LYS A 490      -9.695  15.667 -28.915  1.00  1.20           H  
ATOM   7779 2HB  LYS A 490     -10.220  14.452 -30.080  1.00  1.20           H  
ATOM   7780 1HG  LYS A 490     -10.960  13.012 -28.221  1.00  1.20           H  
ATOM   7781 2HG  LYS A 490     -10.389  14.232 -27.068  1.00  1.20           H  
ATOM   7782 1HD  LYS A 490     -11.974  15.854 -27.900  1.00  1.20           H  
ATOM   7783 2HD  LYS A 490     -12.520  14.737 -29.167  1.00  1.20           H  
ATOM   7784 1HE  LYS A 490     -13.297  13.168 -27.470  1.00  1.20           H  
ATOM   7785 2HE  LYS A 490     -12.697  14.227 -26.178  1.00  1.20           H  
ATOM   7786 1HZ  LYS A 490     -15.010  14.505 -26.536  1.00  1.20           H  
ATOM   7787 2HZ  LYS A 490     -14.233  15.889 -26.890  1.00  1.20           H  
ATOM   7788 3HZ  LYS A 490     -14.801  14.923 -28.103  1.00  1.20           H  
ATOM   7789  N   THR A 491      -7.005  15.400 -30.255  1.00  1.15           N  
ATOM   7790  CA  THR A 491      -6.191  15.837 -31.383  1.00  1.15           C  
ATOM   7791  C   THR A 491      -4.817  16.380 -30.947  1.00  1.15           C  
ATOM   7792  O   THR A 491      -4.641  17.603 -30.907  1.00  1.15           O  
ATOM   7793  CB  THR A 491      -6.916  16.947 -32.177  1.00  1.15           C  
ATOM   7794  OG1 THR A 491      -7.223  18.054 -31.300  1.00  1.15           O  
ATOM   7795  CG2 THR A 491      -8.214  16.416 -32.762  1.00  1.15           C  
ATOM   7796  H   THR A 491      -7.145  16.058 -29.491  1.00  1.15           H  
ATOM   7797  HA  THR A 491      -6.034  14.988 -32.048  1.00  1.15           H  
ATOM   7798  HB  THR A 491      -6.272  17.293 -32.982  1.00  1.15           H  
ATOM   7799  HG1 THR A 491      -7.652  17.730 -30.475  1.00  1.15           H  
ATOM   7800 1HG2 THR A 491      -8.710  17.208 -33.320  1.00  1.15           H  
ATOM   7801 2HG2 THR A 491      -8.000  15.580 -33.428  1.00  1.15           H  
ATOM   7802 3HG2 THR A 491      -8.871  16.080 -31.964  1.00  1.15           H  
ATOM   7803  N   PRO A 492      -3.844  15.527 -30.568  1.00  1.07           N  
ATOM   7804  CA  PRO A 492      -2.537  15.919 -30.076  1.00  1.07           C  
ATOM   7805  C   PRO A 492      -1.832  16.791 -31.090  1.00  1.07           C  
ATOM   7806  O   PRO A 492      -1.946  16.564 -32.297  1.00  1.07           O  
ATOM   7807  CB  PRO A 492      -1.810  14.579 -29.895  1.00  1.07           C  
ATOM   7808  CG  PRO A 492      -2.920  13.568 -29.708  1.00  1.07           C  
ATOM   7809  CD  PRO A 492      -4.047  14.057 -30.603  1.00  1.07           C  
ATOM   7810  HA  PRO A 492      -2.653  16.442 -29.115  1.00  1.07           H  
ATOM   7811 1HB  PRO A 492      -1.188  14.373 -30.779  1.00  1.07           H  
ATOM   7812 2HB  PRO A 492      -1.131  14.632 -29.032  1.00  1.07           H  
ATOM   7813 1HG  PRO A 492      -2.572  12.559 -29.967  1.00  1.07           H  
ATOM   7814 2HG  PRO A 492      -3.227  13.534 -28.648  1.00  1.07           H  
ATOM   7815 1HD  PRO A 492      -3.958  13.665 -31.623  1.00  1.07           H  
ATOM   7816 2HD  PRO A 492      -4.970  13.759 -30.124  1.00  1.07           H  
ATOM   7817  N   VAL A 493      -1.083  17.766 -30.600  1.00  0.99           N  
ATOM   7818  CA  VAL A 493      -0.335  18.690 -31.443  1.00  0.99           C  
ATOM   7819  C   VAL A 493       1.173  18.645 -31.243  1.00  0.99           C  
ATOM   7820  O   VAL A 493       1.937  18.967 -32.144  1.00  0.99           O  
ATOM   7821  CB  VAL A 493      -0.863  20.100 -31.170  1.00  0.99           C  
ATOM   7822  CG1 VAL A 493      -2.271  20.197 -31.632  1.00  0.99           C  
ATOM   7823  CG2 VAL A 493      -0.770  20.378 -29.653  1.00  0.99           C  
ATOM   7824  H   VAL A 493      -1.055  17.886 -29.598  1.00  0.99           H  
ATOM   7825  HA  VAL A 493      -0.547  18.442 -32.485  1.00  0.99           H  
ATOM   7826  HB  VAL A 493      -0.304  20.819 -31.705  1.00  0.99           H  
ATOM   7827 1HG1 VAL A 493      -2.638  21.184 -31.443  1.00  0.99           H  
ATOM   7828 2HG1 VAL A 493      -2.312  19.996 -32.702  1.00  0.99           H  
ATOM   7829 3HG1 VAL A 493      -2.878  19.476 -31.115  1.00  0.99           H  
ATOM   7830 1HG2 VAL A 493      -1.152  21.346 -29.430  1.00  0.99           H  
ATOM   7831 2HG2 VAL A 493      -1.358  19.637 -29.112  1.00  0.99           H  
ATOM   7832 3HG2 VAL A 493       0.257  20.333 -29.324  1.00  0.99           H  
ATOM   7833  N   SER A 494       1.594  18.224 -30.069  1.00  0.91           N  
ATOM   7834  CA  SER A 494       2.997  18.181 -29.699  1.00  0.91           C  
ATOM   7835  C   SER A 494       3.201  17.257 -28.534  1.00  0.91           C  
ATOM   7836  O   SER A 494       2.352  17.168 -27.637  1.00  0.91           O  
ATOM   7837  CB  SER A 494       3.525  19.559 -29.314  1.00  0.91           C  
ATOM   7838  OG  SER A 494       4.866  19.479 -28.831  1.00  0.91           O  
ATOM   7839  H   SER A 494       0.908  17.943 -29.393  1.00  0.91           H  
ATOM   7840  HA  SER A 494       3.574  17.806 -30.547  1.00  0.91           H  
ATOM   7841 1HB  SER A 494       3.481  20.232 -30.167  1.00  0.91           H  
ATOM   7842 2HB  SER A 494       2.889  19.974 -28.544  1.00  0.91           H  
ATOM   7843  HG  SER A 494       5.462  19.629 -29.617  1.00  0.91           H  
ATOM   7844  N   ASP A 495       4.355  16.609 -28.510  1.00  0.86           N  
ATOM   7845  CA  ASP A 495       4.725  15.759 -27.396  1.00  0.86           C  
ATOM   7846  C   ASP A 495       4.802  16.569 -26.111  1.00  0.86           C  
ATOM   7847  O   ASP A 495       4.570  16.048 -25.024  1.00  0.86           O  
ATOM   7848  CB  ASP A 495       6.072  15.090 -27.652  1.00  0.86           C  
ATOM   7849  CG  ASP A 495       6.017  14.017 -28.733  1.00  0.86           C  
ATOM   7850  OD1 ASP A 495       4.935  13.642 -29.124  1.00  0.86           O  
ATOM   7851  OD2 ASP A 495       7.058  13.584 -29.159  1.00  0.86           O  
ATOM   7852  H   ASP A 495       4.996  16.726 -29.284  1.00  0.86           H  
ATOM   7853  HA  ASP A 495       3.966  14.987 -27.275  1.00  0.86           H  
ATOM   7854 1HB  ASP A 495       6.802  15.846 -27.946  1.00  0.86           H  
ATOM   7855 2HB  ASP A 495       6.430  14.635 -26.729  1.00  0.86           H  
ATOM   7856  N   ARG A 496       5.146  17.855 -26.221  1.00  0.82           N  
ATOM   7857  CA  ARG A 496       5.273  18.677 -25.030  1.00  0.82           C  
ATOM   7858  C   ARG A 496       3.918  18.986 -24.409  1.00  0.82           C  
ATOM   7859  O   ARG A 496       3.768  19.009 -23.185  1.00  0.82           O  
ATOM   7860  CB  ARG A 496       6.056  19.925 -25.352  1.00  0.82           C  
ATOM   7861  CG  ARG A 496       7.524  19.631 -25.575  1.00  0.82           C  
ATOM   7862  CD  ARG A 496       8.363  20.819 -25.885  1.00  0.82           C  
ATOM   7863  NE  ARG A 496       9.754  20.397 -26.010  1.00  0.82           N  
ATOM   7864  CZ  ARG A 496      10.797  21.177 -26.338  1.00  0.82           C  
ATOM   7865  NH1 ARG A 496      10.645  22.438 -26.575  1.00  0.82           N  
ATOM   7866  NH2 ARG A 496      12.004  20.646 -26.419  1.00  0.82           N  
ATOM   7867  H   ARG A 496       5.277  18.280 -27.143  1.00  0.82           H  
ATOM   7868  HA  ARG A 496       5.853  18.117 -24.296  1.00  0.82           H  
ATOM   7869 1HB  ARG A 496       5.661  20.379 -26.263  1.00  0.82           H  
ATOM   7870 2HB  ARG A 496       5.944  20.625 -24.574  1.00  0.82           H  
ATOM   7871 1HG  ARG A 496       7.929  19.163 -24.678  1.00  0.82           H  
ATOM   7872 2HG  ARG A 496       7.616  18.936 -26.413  1.00  0.82           H  
ATOM   7873 1HD  ARG A 496       8.048  21.268 -26.832  1.00  0.82           H  
ATOM   7874 2HD  ARG A 496       8.292  21.561 -25.089  1.00  0.82           H  
ATOM   7875  HE  ARG A 496       9.952  19.420 -25.838  1.00  0.82           H  
ATOM   7876 1HH1 ARG A 496       9.726  22.898 -26.509  1.00  0.82           H  
ATOM   7877 2HH1 ARG A 496      11.456  23.003 -26.840  1.00  0.82           H  
ATOM   7878 1HH2 ARG A 496      12.136  19.660 -26.234  1.00  0.82           H  
ATOM   7879 2HH2 ARG A 496      12.793  21.229 -26.657  1.00  0.82           H  
ATOM   7880  N   VAL A 497       2.909  19.175 -25.252  1.00  0.80           N  
ATOM   7881  CA  VAL A 497       1.572  19.431 -24.747  1.00  0.80           C  
ATOM   7882  C   VAL A 497       1.025  18.157 -24.169  1.00  0.80           C  
ATOM   7883  O   VAL A 497       0.483  18.161 -23.067  1.00  0.80           O  
ATOM   7884  CB  VAL A 497       0.630  19.933 -25.844  1.00  0.80           C  
ATOM   7885  CG1 VAL A 497      -0.803  20.022 -25.330  1.00  0.80           C  
ATOM   7886  CG2 VAL A 497       1.070  21.242 -26.259  1.00  0.80           C  
ATOM   7887  H   VAL A 497       3.075  19.129 -26.247  1.00  0.80           H  
ATOM   7888  HA  VAL A 497       1.627  20.182 -23.958  1.00  0.80           H  
ATOM   7889  HB  VAL A 497       0.649  19.241 -26.688  1.00  0.80           H  
ATOM   7890 1HG1 VAL A 497      -1.443  20.385 -26.125  1.00  0.80           H  
ATOM   7891 2HG1 VAL A 497      -1.140  19.034 -25.015  1.00  0.80           H  
ATOM   7892 3HG1 VAL A 497      -0.851  20.702 -24.495  1.00  0.80           H  
ATOM   7893 1HG2 VAL A 497       0.400  21.583 -27.019  1.00  0.80           H  
ATOM   7894 2HG2 VAL A 497       1.039  21.915 -25.409  1.00  0.80           H  
ATOM   7895 3HG2 VAL A 497       2.085  21.190 -26.644  1.00  0.80           H  
ATOM   7896  N   THR A 498       1.211  17.053 -24.898  1.00  0.81           N  
ATOM   7897  CA  THR A 498       0.701  15.784 -24.432  1.00  0.81           C  
ATOM   7898  C   THR A 498       1.292  15.457 -23.079  1.00  0.81           C  
ATOM   7899  O   THR A 498       0.550  15.121 -22.156  1.00  0.81           O  
ATOM   7900  CB  THR A 498       1.025  14.646 -25.409  1.00  0.81           C  
ATOM   7901  OG1 THR A 498       0.415  14.911 -26.674  1.00  0.81           O  
ATOM   7902  CG2 THR A 498       0.509  13.328 -24.852  1.00  0.81           C  
ATOM   7903  H   THR A 498       1.692  17.104 -25.796  1.00  0.81           H  
ATOM   7904  HA  THR A 498      -0.380  15.858 -24.326  1.00  0.81           H  
ATOM   7905  HB  THR A 498       2.106  14.581 -25.545  1.00  0.81           H  
ATOM   7906  HG1 THR A 498       0.890  15.655 -27.088  1.00  0.81           H  
ATOM   7907 1HG2 THR A 498       0.745  12.524 -25.546  1.00  0.81           H  
ATOM   7908 2HG2 THR A 498       0.985  13.132 -23.889  1.00  0.81           H  
ATOM   7909 3HG2 THR A 498      -0.570  13.387 -24.717  1.00  0.81           H  
ATOM   7910  N   LYS A 499       2.611  15.603 -22.923  1.00  0.83           N  
ATOM   7911  CA  LYS A 499       3.181  15.284 -21.633  1.00  0.83           C  
ATOM   7912  C   LYS A 499       2.574  16.145 -20.547  1.00  0.83           C  
ATOM   7913  O   LYS A 499       2.118  15.598 -19.541  1.00  0.83           O  
ATOM   7914  CB  LYS A 499       4.700  15.447 -21.647  1.00  0.83           C  
ATOM   7915  CG  LYS A 499       5.445  14.361 -22.416  1.00  0.83           C  
ATOM   7916  CD  LYS A 499       6.942  14.618 -22.430  1.00  0.83           C  
ATOM   7917  CE  LYS A 499       7.683  13.540 -23.206  1.00  0.83           C  
ATOM   7918  NZ  LYS A 499       9.149  13.798 -23.250  1.00  0.83           N  
ATOM   7919  H   LYS A 499       3.214  15.890 -23.695  1.00  0.83           H  
ATOM   7920  HA  LYS A 499       2.952  14.243 -21.405  1.00  0.83           H  
ATOM   7921 1HB  LYS A 499       4.949  16.410 -22.108  1.00  0.83           H  
ATOM   7922 2HB  LYS A 499       5.074  15.468 -20.625  1.00  0.83           H  
ATOM   7923 1HG  LYS A 499       5.261  13.401 -21.935  1.00  0.83           H  
ATOM   7924 2HG  LYS A 499       5.077  14.302 -23.431  1.00  0.83           H  
ATOM   7925 1HD  LYS A 499       7.132  15.586 -22.901  1.00  0.83           H  
ATOM   7926 2HD  LYS A 499       7.318  14.649 -21.409  1.00  0.83           H  
ATOM   7927 1HE  LYS A 499       7.507  12.576 -22.733  1.00  0.83           H  
ATOM   7928 2HE  LYS A 499       7.298  13.509 -24.227  1.00  0.83           H  
ATOM   7929 1HZ  LYS A 499       9.607  13.064 -23.773  1.00  0.83           H  
ATOM   7930 2HZ  LYS A 499       9.318  14.686 -23.698  1.00  0.83           H  
ATOM   7931 3HZ  LYS A 499       9.517  13.819 -22.310  1.00  0.83           H  
ATOM   7932  N   CYS A 500       2.418  17.455 -20.777  1.00  0.87           N  
ATOM   7933  CA  CYS A 500       1.818  18.287 -19.739  1.00  0.87           C  
ATOM   7934  C   CYS A 500       0.400  17.856 -19.431  1.00  0.87           C  
ATOM   7935  O   CYS A 500      -0.019  17.831 -18.273  1.00  0.87           O  
ATOM   7936  CB  CYS A 500       1.807  19.759 -20.142  1.00  0.87           C  
ATOM   7937  SG  CYS A 500       3.424  20.558 -20.179  1.00  0.87           S  
ATOM   7938  H   CYS A 500       2.760  17.891 -21.631  1.00  0.87           H  
ATOM   7939  HA  CYS A 500       2.405  18.170 -18.829  1.00  0.87           H  
ATOM   7940 1HB  CYS A 500       1.362  19.856 -21.136  1.00  0.87           H  
ATOM   7941 2HB  CYS A 500       1.178  20.313 -19.450  1.00  0.87           H  
ATOM   7942  N   CYS A 501      -0.338  17.446 -20.435  1.00  0.92           N  
ATOM   7943  CA  CYS A 501      -1.708  17.055 -20.210  1.00  0.92           C  
ATOM   7944  C   CYS A 501      -1.866  15.729 -19.468  1.00  0.92           C  
ATOM   7945  O   CYS A 501      -2.917  15.474 -18.865  1.00  0.92           O  
ATOM   7946  CB  CYS A 501      -2.420  17.031 -21.536  1.00  0.92           C  
ATOM   7947  SG  CYS A 501      -2.550  18.697 -22.228  1.00  0.92           S  
ATOM   7948  H   CYS A 501       0.039  17.458 -21.383  1.00  0.92           H  
ATOM   7949  HA  CYS A 501      -2.164  17.822 -19.598  1.00  0.92           H  
ATOM   7950 1HB  CYS A 501      -1.859  16.413 -22.240  1.00  0.92           H  
ATOM   7951 2HB  CYS A 501      -3.410  16.606 -21.429  1.00  0.92           H  
ATOM   7952  N   THR A 502      -0.816  14.903 -19.453  1.00  0.97           N  
ATOM   7953  CA  THR A 502      -0.872  13.641 -18.734  1.00  0.97           C  
ATOM   7954  C   THR A 502      -0.302  13.812 -17.328  1.00  0.97           C  
ATOM   7955  O   THR A 502      -0.328  12.878 -16.520  1.00  0.97           O  
ATOM   7956  CB  THR A 502      -0.103  12.534 -19.473  1.00  0.97           C  
ATOM   7957  OG1 THR A 502       1.288  12.895 -19.575  1.00  0.97           O  
ATOM   7958  CG2 THR A 502      -0.696  12.315 -20.865  1.00  0.97           C  
ATOM   7959  H   THR A 502       0.042  15.146 -19.959  1.00  0.97           H  
ATOM   7960  HA  THR A 502      -1.913  13.335 -18.643  1.00  0.97           H  
ATOM   7961  HB  THR A 502      -0.179  11.605 -18.915  1.00  0.97           H  
ATOM   7962  HG1 THR A 502       1.383  13.879 -19.599  1.00  0.97           H  
ATOM   7963 1HG2 THR A 502      -0.146  11.527 -21.376  1.00  0.97           H  
ATOM   7964 2HG2 THR A 502      -1.741  12.026 -20.768  1.00  0.97           H  
ATOM   7965 3HG2 THR A 502      -0.635  13.218 -21.437  1.00  0.97           H  
ATOM   7966  N   GLU A 503       0.228  15.001 -17.049  1.00  1.02           N  
ATOM   7967  CA  GLU A 503       0.817  15.321 -15.769  1.00  1.02           C  
ATOM   7968  C   GLU A 503      -0.302  15.754 -14.852  1.00  1.02           C  
ATOM   7969  O   GLU A 503      -1.244  16.415 -15.288  1.00  1.02           O  
ATOM   7970  CB  GLU A 503       1.897  16.406 -15.900  1.00  1.02           C  
ATOM   7971  CG  GLU A 503       2.640  16.744 -14.598  1.00  1.02           C  
ATOM   7972  CD  GLU A 503       3.564  15.643 -14.067  1.00  1.02           C  
ATOM   7973  OE1 GLU A 503       3.832  14.714 -14.790  1.00  1.02           O  
ATOM   7974  OE2 GLU A 503       3.991  15.735 -12.925  1.00  1.02           O  
ATOM   7975  H   GLU A 503       0.195  15.749 -17.738  1.00  1.02           H  
ATOM   7976  HA  GLU A 503       1.275  14.425 -15.355  1.00  1.02           H  
ATOM   7977 1HB  GLU A 503       2.628  16.108 -16.653  1.00  1.02           H  
ATOM   7978 2HB  GLU A 503       1.436  17.330 -16.246  1.00  1.02           H  
ATOM   7979 1HG  GLU A 503       3.228  17.646 -14.766  1.00  1.02           H  
ATOM   7980 2HG  GLU A 503       1.898  16.976 -13.854  1.00  1.02           H  
ATOM   7981  N   SER A 504      -0.199  15.391 -13.587  1.00  1.07           N  
ATOM   7982  CA  SER A 504      -1.214  15.773 -12.631  1.00  1.07           C  
ATOM   7983  C   SER A 504      -1.582  17.229 -12.754  1.00  1.07           C  
ATOM   7984  O   SER A 504      -0.714  18.096 -12.921  1.00  1.07           O  
ATOM   7985  CB  SER A 504      -0.750  15.553 -11.215  1.00  1.07           C  
ATOM   7986  OG  SER A 504      -1.710  16.060 -10.328  1.00  1.07           O  
ATOM   7987  H   SER A 504       0.604  14.847 -13.295  1.00  1.07           H  
ATOM   7988  HA  SER A 504      -2.103  15.179 -12.804  1.00  1.07           H  
ATOM   7989 1HB  SER A 504      -0.602  14.490 -11.035  1.00  1.07           H  
ATOM   7990 2HB  SER A 504       0.204  16.058 -11.059  1.00  1.07           H  
ATOM   7991  HG  SER A 504      -2.472  15.474 -10.409  1.00  1.07           H  
ATOM   7992  N   LEU A 505      -2.863  17.513 -12.509  1.00  1.09           N  
ATOM   7993  CA  LEU A 505      -3.401  18.872 -12.497  1.00  1.09           C  
ATOM   7994  C   LEU A 505      -2.521  19.753 -11.609  1.00  1.09           C  
ATOM   7995  O   LEU A 505      -2.385  20.958 -11.831  1.00  1.09           O  
ATOM   7996  CB  LEU A 505      -4.848  18.890 -11.963  1.00  1.09           C  
ATOM   7997  CG  LEU A 505      -5.531  20.283 -12.022  1.00  1.09           C  
ATOM   7998  CD1 LEU A 505      -5.593  20.735 -13.487  1.00  1.09           C  
ATOM   7999  CD2 LEU A 505      -6.938  20.213 -11.402  1.00  1.09           C  
ATOM   8000  H   LEU A 505      -3.501  16.742 -12.371  1.00  1.09           H  
ATOM   8001  HA  LEU A 505      -3.389  19.263 -13.513  1.00  1.09           H  
ATOM   8002 1HB  LEU A 505      -5.449  18.193 -12.544  1.00  1.09           H  
ATOM   8003 2HB  LEU A 505      -4.844  18.563 -10.924  1.00  1.09           H  
ATOM   8004  HG  LEU A 505      -4.931  21.006 -11.468  1.00  1.09           H  
ATOM   8005 1HD1 LEU A 505      -6.051  21.718 -13.547  1.00  1.09           H  
ATOM   8006 2HD1 LEU A 505      -4.583  20.783 -13.891  1.00  1.09           H  
ATOM   8007 3HD1 LEU A 505      -6.183  20.024 -14.063  1.00  1.09           H  
ATOM   8008 1HD2 LEU A 505      -7.406  21.197 -11.447  1.00  1.09           H  
ATOM   8009 2HD2 LEU A 505      -7.547  19.498 -11.956  1.00  1.09           H  
ATOM   8010 3HD2 LEU A 505      -6.865  19.897 -10.363  1.00  1.09           H  
ATOM   8011  N   VAL A 506      -1.947  19.127 -10.584  1.00  1.10           N  
ATOM   8012  CA  VAL A 506      -1.110  19.749  -9.596  1.00  1.10           C  
ATOM   8013  C   VAL A 506       0.118  20.431 -10.214  1.00  1.10           C  
ATOM   8014  O   VAL A 506       0.558  21.484  -9.747  1.00  1.10           O  
ATOM   8015  CB  VAL A 506      -0.642  18.680  -8.636  1.00  1.10           C  
ATOM   8016  CG1 VAL A 506       0.341  19.249  -7.723  1.00  1.10           C  
ATOM   8017  CG2 VAL A 506      -1.832  18.145  -7.946  1.00  1.10           C  
ATOM   8018  H   VAL A 506      -2.075  18.119 -10.502  1.00  1.10           H  
ATOM   8019  HA  VAL A 506      -1.710  20.459  -9.040  1.00  1.10           H  
ATOM   8020  HB  VAL A 506      -0.143  17.879  -9.178  1.00  1.10           H  
ATOM   8021 1HG1 VAL A 506       0.677  18.482  -7.025  1.00  1.10           H  
ATOM   8022 2HG1 VAL A 506       1.193  19.628  -8.286  1.00  1.10           H  
ATOM   8023 3HG1 VAL A 506      -0.135  20.061  -7.191  1.00  1.10           H  
ATOM   8024 1HG2 VAL A 506      -1.538  17.373  -7.237  1.00  1.10           H  
ATOM   8025 2HG2 VAL A 506      -2.301  18.950  -7.452  1.00  1.10           H  
ATOM   8026 3HG2 VAL A 506      -2.524  17.729  -8.670  1.00  1.10           H  
ATOM   8027  N   ASN A 507       0.723  19.783 -11.208  1.00  1.09           N  
ATOM   8028  CA  ASN A 507       1.904  20.314 -11.871  1.00  1.09           C  
ATOM   8029  C   ASN A 507       1.615  20.796 -13.298  1.00  1.09           C  
ATOM   8030  O   ASN A 507       2.484  21.396 -13.937  1.00  1.09           O  
ATOM   8031  CB  ASN A 507       3.000  19.282 -11.916  1.00  1.09           C  
ATOM   8032  CG  ASN A 507       3.521  18.875 -10.592  1.00  1.09           C  
ATOM   8033  OD1 ASN A 507       3.614  19.642  -9.621  1.00  1.09           O  
ATOM   8034  ND2 ASN A 507       3.904  17.629 -10.534  1.00  1.09           N  
ATOM   8035  H   ASN A 507       0.308  18.929 -11.570  1.00  1.09           H  
ATOM   8036  HA  ASN A 507       2.259  21.177 -11.305  1.00  1.09           H  
ATOM   8037 1HB  ASN A 507       2.606  18.404 -12.372  1.00  1.09           H  
ATOM   8038 2HB  ASN A 507       3.820  19.635 -12.538  1.00  1.09           H  
ATOM   8039 1HD2 ASN A 507       4.288  17.263  -9.692  1.00  1.09           H  
ATOM   8040 2HD2 ASN A 507       3.830  17.031 -11.368  1.00  1.09           H  
ATOM   8041  N   ARG A 508       0.408  20.556 -13.804  1.00  1.06           N  
ATOM   8042  CA  ARG A 508       0.083  20.962 -15.169  1.00  1.06           C  
ATOM   8043  C   ARG A 508       0.323  22.456 -15.428  1.00  1.06           C  
ATOM   8044  O   ARG A 508       0.909  22.818 -16.449  1.00  1.06           O  
ATOM   8045  CB  ARG A 508      -1.355  20.604 -15.515  1.00  1.06           C  
ATOM   8046  CG  ARG A 508      -1.783  21.007 -16.909  1.00  1.06           C  
ATOM   8047  CD  ARG A 508      -3.215  20.692 -17.211  1.00  1.06           C  
ATOM   8048  NE  ARG A 508      -3.472  19.271 -17.465  1.00  1.06           N  
ATOM   8049  CZ  ARG A 508      -4.713  18.730 -17.492  1.00  1.06           C  
ATOM   8050  NH1 ARG A 508      -5.740  19.488 -17.216  1.00  1.06           N  
ATOM   8051  NH2 ARG A 508      -4.914  17.461 -17.805  1.00  1.06           N  
ATOM   8052  H   ARG A 508      -0.272  20.023 -13.264  1.00  1.06           H  
ATOM   8053  HA  ARG A 508       0.725  20.395 -15.844  1.00  1.06           H  
ATOM   8054 1HB  ARG A 508      -1.484  19.519 -15.420  1.00  1.06           H  
ATOM   8055 2HB  ARG A 508      -2.027  21.077 -14.801  1.00  1.06           H  
ATOM   8056 1HG  ARG A 508      -1.650  22.079 -17.021  1.00  1.06           H  
ATOM   8057 2HG  ARG A 508      -1.159  20.479 -17.634  1.00  1.06           H  
ATOM   8058 1HD  ARG A 508      -3.836  21.004 -16.373  1.00  1.06           H  
ATOM   8059 2HD  ARG A 508      -3.516  21.246 -18.099  1.00  1.06           H  
ATOM   8060  HE  ARG A 508      -2.679  18.667 -17.678  1.00  1.06           H  
ATOM   8061 1HH1 ARG A 508      -5.594  20.458 -16.978  1.00  1.06           H  
ATOM   8062 2HH1 ARG A 508      -6.691  19.104 -17.259  1.00  1.06           H  
ATOM   8063 1HH2 ARG A 508      -4.126  16.840 -18.050  1.00  1.06           H  
ATOM   8064 2HH2 ARG A 508      -5.847  17.088 -17.818  1.00  1.06           H  
ATOM   8065  N   ARG A 509      -0.096  23.345 -14.518  1.00  1.03           N  
ATOM   8066  CA  ARG A 509       0.176  24.761 -14.776  1.00  1.03           C  
ATOM   8067  C   ARG A 509       1.664  25.084 -15.022  1.00  1.03           C  
ATOM   8068  O   ARG A 509       1.986  25.620 -16.092  1.00  1.03           O  
ATOM   8069  CB  ARG A 509      -0.375  25.708 -13.714  1.00  1.03           C  
ATOM   8070  CG  ARG A 509       0.016  27.162 -14.017  1.00  1.03           C  
ATOM   8071  CD  ARG A 509      -0.418  28.130 -13.005  1.00  1.03           C  
ATOM   8072  NE  ARG A 509       0.088  29.458 -13.323  1.00  1.03           N  
ATOM   8073  CZ  ARG A 509       0.033  30.518 -12.506  1.00  1.03           C  
ATOM   8074  NH1 ARG A 509      -0.487  30.401 -11.316  1.00  1.03           N  
ATOM   8075  NH2 ARG A 509       0.501  31.675 -12.910  1.00  1.03           N  
ATOM   8076  H   ARG A 509      -0.578  23.042 -13.679  1.00  1.03           H  
ATOM   8077  HA  ARG A 509      -0.345  25.020 -15.689  1.00  1.03           H  
ATOM   8078 1HB  ARG A 509      -1.466  25.678 -13.759  1.00  1.03           H  
ATOM   8079 2HB  ARG A 509      -0.115  25.443 -12.705  1.00  1.03           H  
ATOM   8080 1HG  ARG A 509       1.099  27.239 -14.096  1.00  1.03           H  
ATOM   8081 2HG  ARG A 509      -0.433  27.454 -14.966  1.00  1.03           H  
ATOM   8082 1HD  ARG A 509      -1.510  28.176 -12.980  1.00  1.03           H  
ATOM   8083 2HD  ARG A 509      -0.043  27.840 -12.023  1.00  1.03           H  
ATOM   8084  HE  ARG A 509       0.498  29.593 -14.235  1.00  1.03           H  
ATOM   8085 1HH1 ARG A 509      -0.855  29.496 -11.006  1.00  1.03           H  
ATOM   8086 2HH1 ARG A 509      -0.538  31.196 -10.698  1.00  1.03           H  
ATOM   8087 1HH2 ARG A 509       0.903  31.766 -13.833  1.00  1.03           H  
ATOM   8088 2HH2 ARG A 509       0.444  32.471 -12.296  1.00  1.03           H  
ATOM   8089  N   PRO A 510       2.607  24.829 -14.072  1.00  0.99           N  
ATOM   8090  CA  PRO A 510       4.013  25.090 -14.280  1.00  0.99           C  
ATOM   8091  C   PRO A 510       4.594  24.270 -15.422  1.00  0.99           C  
ATOM   8092  O   PRO A 510       5.547  24.713 -16.061  1.00  0.99           O  
ATOM   8093  CB  PRO A 510       4.638  24.730 -12.923  1.00  0.99           C  
ATOM   8094  CG  PRO A 510       3.654  23.823 -12.258  1.00  0.99           C  
ATOM   8095  CD  PRO A 510       2.301  24.326 -12.712  1.00  0.99           C  
ATOM   8096  HA  PRO A 510       4.141  26.162 -14.470  1.00  0.99           H  
ATOM   8097 1HB  PRO A 510       5.621  24.261 -13.071  1.00  0.99           H  
ATOM   8098 2HB  PRO A 510       4.811  25.646 -12.344  1.00  0.99           H  
ATOM   8099 1HG  PRO A 510       3.868  22.797 -12.553  1.00  0.99           H  
ATOM   8100 2HG  PRO A 510       3.767  23.856 -11.174  1.00  0.99           H  
ATOM   8101 1HD  PRO A 510       1.600  23.518 -12.684  1.00  0.99           H  
ATOM   8102 2HD  PRO A 510       2.004  25.152 -12.057  1.00  0.99           H  
ATOM   8103  N   CYS A 511       3.993  23.114 -15.749  1.00  0.94           N  
ATOM   8104  CA  CYS A 511       4.502  22.348 -16.875  1.00  0.94           C  
ATOM   8105  C   CYS A 511       4.347  23.172 -18.129  1.00  0.94           C  
ATOM   8106  O   CYS A 511       5.300  23.349 -18.883  1.00  0.94           O  
ATOM   8107  CB  CYS A 511       3.764  21.026 -17.061  1.00  0.94           C  
ATOM   8108  SG  CYS A 511       4.425  19.993 -18.432  1.00  0.94           S  
ATOM   8109  H   CYS A 511       3.224  22.728 -15.202  1.00  0.94           H  
ATOM   8110  HA  CYS A 511       5.558  22.138 -16.714  1.00  0.94           H  
ATOM   8111 1HB  CYS A 511       3.809  20.447 -16.137  1.00  0.94           H  
ATOM   8112 2HB  CYS A 511       2.717  21.222 -17.265  1.00  0.94           H  
ATOM   8113  N   PHE A 512       3.139  23.709 -18.340  1.00  0.90           N  
ATOM   8114  CA  PHE A 512       2.888  24.521 -19.521  1.00  0.90           C  
ATOM   8115  C   PHE A 512       3.694  25.807 -19.513  1.00  0.90           C  
ATOM   8116  O   PHE A 512       4.289  26.191 -20.524  1.00  0.90           O  
ATOM   8117  CB  PHE A 512       1.399  24.852 -19.658  1.00  0.90           C  
ATOM   8118  CG  PHE A 512       0.599  23.817 -20.380  1.00  0.90           C  
ATOM   8119  CD1 PHE A 512      -0.210  22.922 -19.723  1.00  0.90           C  
ATOM   8120  CD2 PHE A 512       0.646  23.774 -21.767  1.00  0.90           C  
ATOM   8121  CE1 PHE A 512      -0.958  22.009 -20.431  1.00  0.90           C  
ATOM   8122  CE2 PHE A 512      -0.091  22.867 -22.469  1.00  0.90           C  
ATOM   8123  CZ  PHE A 512      -0.895  21.987 -21.800  1.00  0.90           C  
ATOM   8124  H   PHE A 512       2.387  23.529 -17.670  1.00  0.90           H  
ATOM   8125  HA  PHE A 512       3.172  23.938 -20.393  1.00  0.90           H  
ATOM   8126 1HB  PHE A 512       0.971  24.965 -18.655  1.00  0.90           H  
ATOM   8127 2HB  PHE A 512       1.278  25.801 -20.171  1.00  0.90           H  
ATOM   8128  HD1 PHE A 512      -0.254  22.951 -18.642  1.00  0.90           H  
ATOM   8129  HD2 PHE A 512       1.281  24.484 -22.299  1.00  0.90           H  
ATOM   8130  HE1 PHE A 512      -1.597  21.306 -19.911  1.00  0.90           H  
ATOM   8131  HE2 PHE A 512      -0.047  22.852 -23.554  1.00  0.90           H  
ATOM   8132  HZ  PHE A 512      -1.485  21.279 -22.355  1.00  0.90           H  
ATOM   8133  N   SER A 513       3.798  26.446 -18.349  1.00  0.85           N  
ATOM   8134  CA  SER A 513       4.518  27.711 -18.256  1.00  0.85           C  
ATOM   8135  C   SER A 513       5.986  27.522 -18.647  1.00  0.85           C  
ATOM   8136  O   SER A 513       6.588  28.372 -19.315  1.00  0.85           O  
ATOM   8137  CB  SER A 513       4.427  28.257 -16.845  1.00  0.85           C  
ATOM   8138  OG  SER A 513       3.094  28.554 -16.502  1.00  0.85           O  
ATOM   8139  H   SER A 513       3.319  26.075 -17.526  1.00  0.85           H  
ATOM   8140  HA  SER A 513       4.062  28.421 -18.946  1.00  0.85           H  
ATOM   8141 1HB  SER A 513       4.835  27.531 -16.154  1.00  0.85           H  
ATOM   8142 2HB  SER A 513       5.033  29.157 -16.765  1.00  0.85           H  
ATOM   8143  HG  SER A 513       2.623  27.700 -16.546  1.00  0.85           H  
ATOM   8144  N   ALA A 514       6.547  26.384 -18.237  1.00  0.81           N  
ATOM   8145  CA  ALA A 514       7.932  26.017 -18.456  1.00  0.81           C  
ATOM   8146  C   ALA A 514       8.232  25.431 -19.838  1.00  0.81           C  
ATOM   8147  O   ALA A 514       9.385  25.094 -20.111  1.00  0.81           O  
ATOM   8148  CB  ALA A 514       8.345  25.002 -17.412  1.00  0.81           C  
ATOM   8149  H   ALA A 514       5.987  25.735 -17.684  1.00  0.81           H  
ATOM   8150  HA  ALA A 514       8.533  26.918 -18.339  1.00  0.81           H  
ATOM   8151 1HB  ALA A 514       9.396  24.752 -17.537  1.00  0.81           H  
ATOM   8152 2HB  ALA A 514       8.181  25.414 -16.418  1.00  0.81           H  
ATOM   8153 3HB  ALA A 514       7.735  24.102 -17.537  1.00  0.81           H  
ATOM   8154  N   LEU A 515       7.237  25.262 -20.712  1.00  0.78           N  
ATOM   8155  CA  LEU A 515       7.567  24.668 -22.003  1.00  0.78           C  
ATOM   8156  C   LEU A 515       8.393  25.615 -22.864  1.00  0.78           C  
ATOM   8157  O   LEU A 515       8.226  26.842 -22.826  1.00  0.78           O  
ATOM   8158  CB  LEU A 515       6.326  24.211 -22.795  1.00  0.78           C  
ATOM   8159  CG  LEU A 515       5.518  23.069 -22.204  1.00  0.78           C  
ATOM   8160  CD1 LEU A 515       4.304  22.771 -23.138  1.00  0.78           C  
ATOM   8161  CD2 LEU A 515       6.445  21.877 -21.979  1.00  0.78           C  
ATOM   8162  H   LEU A 515       6.278  25.541 -20.498  1.00  0.78           H  
ATOM   8163  HA  LEU A 515       8.172  23.782 -21.815  1.00  0.78           H  
ATOM   8164 1HB  LEU A 515       5.655  25.050 -22.885  1.00  0.78           H  
ATOM   8165 2HB  LEU A 515       6.644  23.919 -23.798  1.00  0.78           H  
ATOM   8166  HG  LEU A 515       5.120  23.361 -21.265  1.00  0.78           H  
ATOM   8167 1HD1 LEU A 515       3.701  21.967 -22.723  1.00  0.78           H  
ATOM   8168 2HD1 LEU A 515       3.693  23.667 -23.226  1.00  0.78           H  
ATOM   8169 3HD1 LEU A 515       4.656  22.482 -24.119  1.00  0.78           H  
ATOM   8170 1HD2 LEU A 515       5.893  21.049 -21.547  1.00  0.78           H  
ATOM   8171 2HD2 LEU A 515       6.884  21.571 -22.900  1.00  0.78           H  
ATOM   8172 3HD2 LEU A 515       7.237  22.176 -21.294  1.00  0.78           H  
ATOM   8173  N   GLU A 516       9.301  25.027 -23.639  1.00  0.76           N  
ATOM   8174  CA  GLU A 516      10.146  25.745 -24.589  1.00  0.76           C  
ATOM   8175  C   GLU A 516       9.690  25.468 -26.016  1.00  0.76           C  
ATOM   8176  O   GLU A 516       8.889  24.555 -26.239  1.00  0.76           O  
ATOM   8177  CB  GLU A 516      11.613  25.348 -24.419  1.00  0.76           C  
ATOM   8178  CG  GLU A 516      12.209  25.693 -23.047  1.00  0.76           C  
ATOM   8179  CD  GLU A 516      13.691  25.345 -22.921  1.00  0.76           C  
ATOM   8180  OE1 GLU A 516      14.245  24.827 -23.863  1.00  0.76           O  
ATOM   8181  OE2 GLU A 516      14.261  25.609 -21.887  1.00  0.76           O  
ATOM   8182  H   GLU A 516       9.400  24.026 -23.573  1.00  0.76           H  
ATOM   8183  HA  GLU A 516      10.053  26.815 -24.405  1.00  0.76           H  
ATOM   8184 1HB  GLU A 516      11.717  24.275 -24.565  1.00  0.76           H  
ATOM   8185 2HB  GLU A 516      12.216  25.841 -25.180  1.00  0.76           H  
ATOM   8186 1HG  GLU A 516      12.081  26.760 -22.869  1.00  0.76           H  
ATOM   8187 2HG  GLU A 516      11.648  25.159 -22.277  1.00  0.76           H  
ATOM   8188  N   VAL A 517      10.239  26.207 -26.978  1.00  0.75           N  
ATOM   8189  CA  VAL A 517       9.872  26.053 -28.387  1.00  0.75           C  
ATOM   8190  C   VAL A 517      10.122  24.640 -28.883  1.00  0.75           C  
ATOM   8191  O   VAL A 517      11.184  24.063 -28.641  1.00  0.75           O  
ATOM   8192  CB  VAL A 517      10.676  27.032 -29.279  1.00  0.75           C  
ATOM   8193  CG1 VAL A 517      10.397  26.760 -30.768  1.00  0.75           C  
ATOM   8194  CG2 VAL A 517      10.311  28.445 -28.947  1.00  0.75           C  
ATOM   8195  H   VAL A 517      10.909  26.919 -26.723  1.00  0.75           H  
ATOM   8196  HA  VAL A 517       8.813  26.259 -28.484  1.00  0.75           H  
ATOM   8197  HB  VAL A 517      11.739  26.878 -29.105  1.00  0.75           H  
ATOM   8198 1HG1 VAL A 517      10.973  27.451 -31.378  1.00  0.75           H  
ATOM   8199 2HG1 VAL A 517      10.680  25.739 -31.021  1.00  0.75           H  
ATOM   8200 3HG1 VAL A 517       9.332  26.903 -30.965  1.00  0.75           H  
ATOM   8201 1HG2 VAL A 517      10.883  29.134 -29.573  1.00  0.75           H  
ATOM   8202 2HG2 VAL A 517       9.279  28.565 -29.142  1.00  0.75           H  
ATOM   8203 3HG2 VAL A 517      10.518  28.647 -27.899  1.00  0.75           H  
ATOM   8204  N   ASP A 518       9.130  24.072 -29.563  1.00  0.75           N  
ATOM   8205  CA  ASP A 518       9.243  22.709 -30.066  1.00  0.75           C  
ATOM   8206  C   ASP A 518      10.106  22.637 -31.321  1.00  0.75           C  
ATOM   8207  O   ASP A 518       9.692  23.011 -32.418  1.00  0.75           O  
ATOM   8208  CB  ASP A 518       7.852  22.113 -30.313  1.00  0.75           C  
ATOM   8209  CG  ASP A 518       7.865  20.634 -30.828  1.00  0.75           C  
ATOM   8210  OD1 ASP A 518       8.901  20.149 -31.290  1.00  0.75           O  
ATOM   8211  OD2 ASP A 518       6.818  19.996 -30.745  1.00  0.75           O  
ATOM   8212  H   ASP A 518       8.278  24.599 -29.713  1.00  0.75           H  
ATOM   8213  HA  ASP A 518       9.725  22.107 -29.297  1.00  0.75           H  
ATOM   8214 1HB  ASP A 518       7.270  22.159 -29.384  1.00  0.75           H  
ATOM   8215 2HB  ASP A 518       7.326  22.728 -31.047  1.00  0.75           H  
ATOM   8216  N   GLU A 519      11.306  22.104 -31.125  1.00  0.74           N  
ATOM   8217  CA  GLU A 519      12.378  21.988 -32.107  1.00  0.74           C  
ATOM   8218  C   GLU A 519      12.033  21.140 -33.330  1.00  0.74           C  
ATOM   8219  O   GLU A 519      12.715  21.228 -34.351  1.00  0.74           O  
ATOM   8220  CB  GLU A 519      13.623  21.388 -31.444  1.00  0.74           C  
ATOM   8221  CG  GLU A 519      14.298  22.277 -30.389  1.00  0.74           C  
ATOM   8222  CD  GLU A 519      14.929  23.536 -30.943  1.00  0.74           C  
ATOM   8223  OE1 GLU A 519      15.689  23.448 -31.876  1.00  0.74           O  
ATOM   8224  OE2 GLU A 519      14.651  24.592 -30.414  1.00  0.74           O  
ATOM   8225  H   GLU A 519      11.507  21.799 -30.184  1.00  0.74           H  
ATOM   8226  HA  GLU A 519      12.618  22.992 -32.456  1.00  0.74           H  
ATOM   8227 1HB  GLU A 519      13.352  20.449 -30.959  1.00  0.74           H  
ATOM   8228 2HB  GLU A 519      14.364  21.156 -32.209  1.00  0.74           H  
ATOM   8229 1HG  GLU A 519      13.544  22.565 -29.652  1.00  0.74           H  
ATOM   8230 2HG  GLU A 519      15.059  21.693 -29.875  1.00  0.74           H  
ATOM   8231  N   THR A 520      11.029  20.265 -33.218  1.00  0.75           N  
ATOM   8232  CA  THR A 520      10.711  19.391 -34.337  1.00  0.75           C  
ATOM   8233  C   THR A 520       9.676  20.027 -35.267  1.00  0.75           C  
ATOM   8234  O   THR A 520       9.345  19.473 -36.319  1.00  0.75           O  
ATOM   8235  CB  THR A 520      10.205  18.017 -33.845  1.00  0.75           C  
ATOM   8236  OG1 THR A 520       8.958  18.145 -33.149  1.00  0.75           O  
ATOM   8237  CG2 THR A 520      11.230  17.431 -32.894  1.00  0.75           C  
ATOM   8238  H   THR A 520      10.449  20.233 -32.369  1.00  0.75           H  
ATOM   8239  HA  THR A 520      11.617  19.225 -34.914  1.00  0.75           H  
ATOM   8240  HB  THR A 520      10.073  17.350 -34.694  1.00  0.75           H  
ATOM   8241  HG1 THR A 520       9.015  18.846 -32.457  1.00  0.75           H  
ATOM   8242 1HG2 THR A 520      10.889  16.459 -32.542  1.00  0.75           H  
ATOM   8243 2HG2 THR A 520      12.182  17.321 -33.409  1.00  0.75           H  
ATOM   8244 3HG2 THR A 520      11.350  18.105 -32.043  1.00  0.75           H  
ATOM   8245  N   TYR A 521       9.136  21.172 -34.864  1.00  0.75           N  
ATOM   8246  CA  TYR A 521       8.124  21.857 -35.649  1.00  0.75           C  
ATOM   8247  C   TYR A 521       8.609  22.360 -36.992  1.00  0.75           C  
ATOM   8248  O   TYR A 521       9.658  22.999 -37.096  1.00  0.75           O  
ATOM   8249  CB  TYR A 521       7.536  23.013 -34.873  1.00  0.75           C  
ATOM   8250  CG  TYR A 521       6.528  23.782 -35.654  1.00  0.75           C  
ATOM   8251  CD1 TYR A 521       5.315  23.223 -35.900  1.00  0.75           C  
ATOM   8252  CD2 TYR A 521       6.811  25.051 -36.087  1.00  0.75           C  
ATOM   8253  CE1 TYR A 521       4.358  23.914 -36.594  1.00  0.75           C  
ATOM   8254  CE2 TYR A 521       5.869  25.756 -36.772  1.00  0.75           C  
ATOM   8255  CZ  TYR A 521       4.635  25.191 -37.035  1.00  0.75           C  
ATOM   8256  OH  TYR A 521       3.677  25.888 -37.726  1.00  0.75           O  
ATOM   8257  H   TYR A 521       9.439  21.604 -33.989  1.00  0.75           H  
ATOM   8258  HA  TYR A 521       7.322  21.144 -35.844  1.00  0.75           H  
ATOM   8259 1HB  TYR A 521       7.060  22.638 -33.961  1.00  0.75           H  
ATOM   8260 2HB  TYR A 521       8.332  23.694 -34.570  1.00  0.75           H  
ATOM   8261  HD1 TYR A 521       5.127  22.223 -35.548  1.00  0.75           H  
ATOM   8262  HD2 TYR A 521       7.778  25.490 -35.880  1.00  0.75           H  
ATOM   8263  HE1 TYR A 521       3.391  23.459 -36.793  1.00  0.75           H  
ATOM   8264  HE2 TYR A 521       6.095  26.757 -37.107  1.00  0.75           H  
ATOM   8265  HH  TYR A 521       2.917  25.319 -37.864  1.00  0.75           H  
ATOM   8266  N   VAL A 522       7.811  22.110 -38.020  1.00  0.75           N  
ATOM   8267  CA  VAL A 522       8.117  22.621 -39.337  1.00  0.75           C  
ATOM   8268  C   VAL A 522       7.156  23.765 -39.685  1.00  0.75           C  
ATOM   8269  O   VAL A 522       5.952  23.529 -39.780  1.00  0.75           O  
ATOM   8270  CB  VAL A 522       7.976  21.521 -40.382  1.00  0.75           C  
ATOM   8271  CG1 VAL A 522       8.274  22.091 -41.759  1.00  0.75           C  
ATOM   8272  CG2 VAL A 522       8.925  20.389 -40.035  1.00  0.75           C  
ATOM   8273  H   VAL A 522       6.977  21.561 -37.876  1.00  0.75           H  
ATOM   8274  HA  VAL A 522       9.151  22.931 -39.332  1.00  0.75           H  
ATOM   8275  HB  VAL A 522       6.951  21.154 -40.388  1.00  0.75           H  
ATOM   8276 1HG1 VAL A 522       8.165  21.311 -42.510  1.00  0.75           H  
ATOM   8277 2HG1 VAL A 522       7.575  22.906 -41.977  1.00  0.75           H  
ATOM   8278 3HG1 VAL A 522       9.291  22.474 -41.781  1.00  0.75           H  
ATOM   8279 1HG2 VAL A 522       8.831  19.594 -40.771  1.00  0.75           H  
ATOM   8280 2HG2 VAL A 522       9.949  20.763 -40.031  1.00  0.75           H  
ATOM   8281 3HG2 VAL A 522       8.681  19.996 -39.044  1.00  0.75           H  
ATOM   8282  N   PRO A 523       7.644  25.003 -39.851  1.00  0.76           N  
ATOM   8283  CA  PRO A 523       6.860  26.194 -40.116  1.00  0.76           C  
ATOM   8284  C   PRO A 523       6.299  26.234 -41.519  1.00  0.76           C  
ATOM   8285  O   PRO A 523       6.856  25.648 -42.447  1.00  0.76           O  
ATOM   8286  CB  PRO A 523       7.870  27.311 -39.877  1.00  0.76           C  
ATOM   8287  CG  PRO A 523       9.207  26.700 -40.188  1.00  0.76           C  
ATOM   8288  CD  PRO A 523       9.095  25.256 -39.759  1.00  0.76           C  
ATOM   8289  HA  PRO A 523       6.038  26.264 -39.401  1.00  0.76           H  
ATOM   8290 1HB  PRO A 523       7.631  28.159 -40.537  1.00  0.76           H  
ATOM   8291 2HB  PRO A 523       7.798  27.678 -38.847  1.00  0.76           H  
ATOM   8292 1HG  PRO A 523       9.427  26.809 -41.259  1.00  0.76           H  
ATOM   8293 2HG  PRO A 523       9.992  27.243 -39.643  1.00  0.76           H  
ATOM   8294 1HD  PRO A 523       9.654  24.653 -40.487  1.00  0.76           H  
ATOM   8295 2HD  PRO A 523       9.453  25.124 -38.719  1.00  0.76           H  
ATOM   8296  N   LYS A 524       5.218  26.980 -41.678  1.00  0.78           N  
ATOM   8297  CA  LYS A 524       4.617  27.226 -42.980  1.00  0.78           C  
ATOM   8298  C   LYS A 524       5.478  28.209 -43.772  1.00  0.78           C  
ATOM   8299  O   LYS A 524       6.088  29.102 -43.184  1.00  0.78           O  
ATOM   8300  CB  LYS A 524       3.227  27.838 -42.816  1.00  0.78           C  
ATOM   8301  CG  LYS A 524       2.140  27.002 -42.206  1.00  0.78           C  
ATOM   8302  CD  LYS A 524       0.858  27.848 -42.204  1.00  0.78           C  
ATOM   8303  CE  LYS A 524      -0.319  27.171 -41.553  1.00  0.78           C  
ATOM   8304  NZ  LYS A 524      -1.534  28.038 -41.627  1.00  0.78           N  
ATOM   8305  H   LYS A 524       4.804  27.404 -40.859  1.00  0.78           H  
ATOM   8306  HA  LYS A 524       4.558  26.288 -43.532  1.00  0.78           H  
ATOM   8307 1HB  LYS A 524       3.310  28.691 -42.162  1.00  0.78           H  
ATOM   8308 2HB  LYS A 524       2.876  28.197 -43.785  1.00  0.78           H  
ATOM   8309 1HG  LYS A 524       1.986  26.097 -42.796  1.00  0.78           H  
ATOM   8310 2HG  LYS A 524       2.405  26.722 -41.184  1.00  0.78           H  
ATOM   8311 1HD  LYS A 524       1.047  28.788 -41.669  1.00  0.78           H  
ATOM   8312 2HD  LYS A 524       0.591  28.096 -43.231  1.00  0.78           H  
ATOM   8313 1HE  LYS A 524      -0.523  26.223 -42.048  1.00  0.78           H  
ATOM   8314 2HE  LYS A 524      -0.086  26.983 -40.504  1.00  0.78           H  
ATOM   8315 1HZ  LYS A 524      -2.310  27.585 -41.178  1.00  0.78           H  
ATOM   8316 2HZ  LYS A 524      -1.355  28.953 -41.157  1.00  0.78           H  
ATOM   8317 3HZ  LYS A 524      -1.763  28.215 -42.588  1.00  0.78           H  
ATOM   8318  N   GLU A 525       5.520  28.071 -45.093  1.00  0.80           N  
ATOM   8319  CA  GLU A 525       6.224  29.045 -45.933  1.00  0.80           C  
ATOM   8320  C   GLU A 525       5.592  30.432 -45.775  1.00  0.80           C  
ATOM   8321  O   GLU A 525       4.371  30.556 -45.852  1.00  0.80           O  
ATOM   8322  CB  GLU A 525       6.179  28.602 -47.397  1.00  0.80           C  
ATOM   8323  CG  GLU A 525       6.987  29.465 -48.365  1.00  0.80           C  
ATOM   8324  CD  GLU A 525       6.950  28.945 -49.789  1.00  0.80           C  
ATOM   8325  OE1 GLU A 525       6.254  27.989 -50.034  1.00  0.80           O  
ATOM   8326  OE2 GLU A 525       7.627  29.499 -50.627  1.00  0.80           O  
ATOM   8327  H   GLU A 525       5.036  27.299 -45.528  1.00  0.80           H  
ATOM   8328  HA  GLU A 525       7.264  29.101 -45.609  1.00  0.80           H  
ATOM   8329 1HB  GLU A 525       6.543  27.579 -47.478  1.00  0.80           H  
ATOM   8330 2HB  GLU A 525       5.144  28.609 -47.740  1.00  0.80           H  
ATOM   8331 1HG  GLU A 525       6.582  30.479 -48.354  1.00  0.80           H  
ATOM   8332 2HG  GLU A 525       8.019  29.514 -48.021  1.00  0.80           H  
ATOM   8333  N   PHE A 526       6.404  31.470 -45.558  1.00  0.82           N  
ATOM   8334  CA  PHE A 526       5.857  32.821 -45.373  1.00  0.82           C  
ATOM   8335  C   PHE A 526       5.168  33.212 -46.675  1.00  0.82           C  
ATOM   8336  O   PHE A 526       5.728  32.988 -47.749  1.00  0.82           O  
ATOM   8337  CB  PHE A 526       6.962  33.833 -45.055  1.00  0.82           C  
ATOM   8338  CG  PHE A 526       6.486  35.168 -44.471  1.00  0.82           C  
ATOM   8339  CD1 PHE A 526       6.242  35.248 -43.110  1.00  0.82           C  
ATOM   8340  CD2 PHE A 526       6.277  36.309 -45.233  1.00  0.82           C  
ATOM   8341  CE1 PHE A 526       5.834  36.415 -42.526  1.00  0.82           C  
ATOM   8342  CE2 PHE A 526       5.861  37.494 -44.633  1.00  0.82           C  
ATOM   8343  CZ  PHE A 526       5.645  37.541 -43.282  1.00  0.82           C  
ATOM   8344  H   PHE A 526       7.400  31.317 -45.506  1.00  0.82           H  
ATOM   8345  HA  PHE A 526       5.123  32.820 -44.575  1.00  0.82           H  
ATOM   8346 1HB  PHE A 526       7.655  33.387 -44.343  1.00  0.82           H  
ATOM   8347 2HB  PHE A 526       7.524  34.044 -45.961  1.00  0.82           H  
ATOM   8348  HD1 PHE A 526       6.391  34.369 -42.497  1.00  0.82           H  
ATOM   8349  HD2 PHE A 526       6.444  36.273 -46.305  1.00  0.82           H  
ATOM   8350  HE1 PHE A 526       5.657  36.442 -41.460  1.00  0.82           H  
ATOM   8351  HE2 PHE A 526       5.710  38.389 -45.229  1.00  0.82           H  
ATOM   8352  HZ  PHE A 526       5.317  38.461 -42.810  1.00  0.82           H  
ATOM   8353  N   ASN A 527       3.975  33.797 -46.610  1.00  0.84           N  
ATOM   8354  CA  ASN A 527       3.296  34.152 -47.852  1.00  0.84           C  
ATOM   8355  C   ASN A 527       2.362  35.347 -47.719  1.00  0.84           C  
ATOM   8356  O   ASN A 527       1.704  35.558 -46.693  1.00  0.84           O  
ATOM   8357  CB  ASN A 527       2.533  32.959 -48.412  1.00  0.84           C  
ATOM   8358  CG  ASN A 527       2.169  33.121 -49.873  1.00  0.84           C  
ATOM   8359  OD1 ASN A 527       1.240  33.845 -50.265  1.00  0.84           O  
ATOM   8360  ND2 ASN A 527       2.917  32.438 -50.707  1.00  0.84           N  
ATOM   8361  H   ASN A 527       3.542  33.968 -45.714  1.00  0.84           H  
ATOM   8362  HA  ASN A 527       4.058  34.434 -48.580  1.00  0.84           H  
ATOM   8363 1HB  ASN A 527       3.140  32.056 -48.299  1.00  0.84           H  
ATOM   8364 2HB  ASN A 527       1.618  32.811 -47.837  1.00  0.84           H  
ATOM   8365 1HD2 ASN A 527       2.747  32.487 -51.690  1.00  0.84           H  
ATOM   8366 2HD2 ASN A 527       3.663  31.865 -50.355  1.00  0.84           H  
ATOM   8367  N   ALA A 528       2.244  36.080 -48.814  1.00  0.85           N  
ATOM   8368  CA  ALA A 528       1.369  37.232 -48.888  1.00  0.85           C  
ATOM   8369  C   ALA A 528      -0.070  36.892 -48.555  1.00  0.85           C  
ATOM   8370  O   ALA A 528      -0.780  37.728 -47.997  1.00  0.85           O  
ATOM   8371  CB  ALA A 528       1.428  37.831 -50.281  1.00  0.85           C  
ATOM   8372  H   ALA A 528       2.797  35.839 -49.626  1.00  0.85           H  
ATOM   8373  HA  ALA A 528       1.712  37.944 -48.153  1.00  0.85           H  
ATOM   8374 1HB  ALA A 528       0.793  38.715 -50.321  1.00  0.85           H  
ATOM   8375 2HB  ALA A 528       2.453  38.110 -50.519  1.00  0.85           H  
ATOM   8376 3HB  ALA A 528       1.074  37.094 -51.002  1.00  0.85           H  
ATOM   8377  N   GLU A 529      -0.514  35.681 -48.896  1.00  0.85           N  
ATOM   8378  CA  GLU A 529      -1.884  35.291 -48.596  1.00  0.85           C  
ATOM   8379  C   GLU A 529      -2.127  35.277 -47.086  1.00  0.85           C  
ATOM   8380  O   GLU A 529      -3.192  35.689 -46.621  1.00  0.85           O  
ATOM   8381  CB  GLU A 529      -2.213  33.920 -49.192  1.00  0.85           C  
ATOM   8382  CG  GLU A 529      -2.324  33.893 -50.722  1.00  0.85           C  
ATOM   8383  CD  GLU A 529      -2.636  32.514 -51.279  1.00  0.85           C  
ATOM   8384  OE1 GLU A 529      -2.602  31.564 -50.530  1.00  0.85           O  
ATOM   8385  OE2 GLU A 529      -2.920  32.419 -52.453  1.00  0.85           O  
ATOM   8386  H   GLU A 529       0.112  35.026 -49.355  1.00  0.85           H  
ATOM   8387  HA  GLU A 529      -2.555  36.024 -49.042  1.00  0.85           H  
ATOM   8388 1HB  GLU A 529      -1.437  33.209 -48.903  1.00  0.85           H  
ATOM   8389 2HB  GLU A 529      -3.156  33.562 -48.780  1.00  0.85           H  
ATOM   8390 1HG  GLU A 529      -3.109  34.584 -51.029  1.00  0.85           H  
ATOM   8391 2HG  GLU A 529      -1.383  34.247 -51.144  1.00  0.85           H  
ATOM   8392  N   THR A 530      -1.123  34.861 -46.302  1.00  0.83           N  
ATOM   8393  CA  THR A 530      -1.272  34.794 -44.853  1.00  0.83           C  
ATOM   8394  C   THR A 530      -1.550  36.170 -44.311  1.00  0.83           C  
ATOM   8395  O   THR A 530      -2.360  36.358 -43.399  1.00  0.83           O  
ATOM   8396  CB  THR A 530      -0.019  34.287 -44.126  1.00  0.83           C  
ATOM   8397  OG1 THR A 530       0.310  32.936 -44.472  1.00  0.83           O  
ATOM   8398  CG2 THR A 530      -0.264  34.378 -42.660  1.00  0.83           C  
ATOM   8399  H   THR A 530      -0.225  34.622 -46.708  1.00  0.83           H  
ATOM   8400  HA  THR A 530      -2.116  34.149 -44.611  1.00  0.83           H  
ATOM   8401  HB  THR A 530       0.816  34.917 -44.385  1.00  0.83           H  
ATOM   8402  HG1 THR A 530       1.077  32.660 -43.900  1.00  0.83           H  
ATOM   8403 1HG2 THR A 530       0.622  34.061 -42.146  1.00  0.83           H  
ATOM   8404 2HG2 THR A 530      -0.492  35.404 -42.386  1.00  0.83           H  
ATOM   8405 3HG2 THR A 530      -1.098  33.739 -42.388  1.00  0.83           H  
ATOM   8406  N   PHE A 531      -0.841  37.136 -44.873  1.00  0.81           N  
ATOM   8407  CA  PHE A 531      -0.935  38.499 -44.408  1.00  0.81           C  
ATOM   8408  C   PHE A 531      -1.774  39.395 -45.292  1.00  0.81           C  
ATOM   8409  O   PHE A 531      -1.576  40.610 -45.318  1.00  0.81           O  
ATOM   8410  CB  PHE A 531       0.454  39.038 -44.199  1.00  0.81           C  
ATOM   8411  CG  PHE A 531       1.070  38.231 -43.168  1.00  0.81           C  
ATOM   8412  CD1 PHE A 531       2.019  37.299 -43.481  1.00  0.81           C  
ATOM   8413  CD2 PHE A 531       0.634  38.331 -41.869  1.00  0.81           C  
ATOM   8414  CE1 PHE A 531       2.533  36.493 -42.505  1.00  0.81           C  
ATOM   8415  CE2 PHE A 531       1.160  37.530 -40.895  1.00  0.81           C  
ATOM   8416  CZ  PHE A 531       2.107  36.616 -41.212  1.00  0.81           C  
ATOM   8417  H   PHE A 531      -0.193  36.884 -45.624  1.00  0.81           H  
ATOM   8418  HA  PHE A 531      -1.416  38.484 -43.430  1.00  0.81           H  
ATOM   8419 1HB  PHE A 531       1.030  38.941 -45.110  1.00  0.81           H  
ATOM   8420 2HB  PHE A 531       0.433  40.082 -43.888  1.00  0.81           H  
ATOM   8421  HD1 PHE A 531       2.352  37.190 -44.519  1.00  0.81           H  
ATOM   8422  HD2 PHE A 531      -0.143  39.060 -41.621  1.00  0.81           H  
ATOM   8423  HE1 PHE A 531       3.271  35.747 -42.766  1.00  0.81           H  
ATOM   8424  HE2 PHE A 531       0.815  37.620 -39.881  1.00  0.81           H  
ATOM   8425  HZ  PHE A 531       2.507  35.981 -40.452  1.00  0.81           H  
ATOM   8426  N   THR A 532      -2.721  38.806 -46.016  1.00  0.77           N  
ATOM   8427  CA  THR A 532      -3.647  39.634 -46.747  1.00  0.77           C  
ATOM   8428  C   THR A 532      -4.766  40.005 -45.778  1.00  0.77           C  
ATOM   8429  O   THR A 532      -5.414  39.136 -45.168  1.00  0.77           O  
ATOM   8430  CB  THR A 532      -4.191  38.948 -48.013  1.00  0.77           C  
ATOM   8431  OG1 THR A 532      -3.112  38.670 -48.924  1.00  0.77           O  
ATOM   8432  CG2 THR A 532      -5.194  39.860 -48.691  1.00  0.77           C  
ATOM   8433  H   THR A 532      -2.825  37.790 -46.036  1.00  0.77           H  
ATOM   8434  HA  THR A 532      -3.142  40.549 -47.056  1.00  0.77           H  
ATOM   8435  HB  THR A 532      -4.669  38.007 -47.736  1.00  0.77           H  
ATOM   8436  HG1 THR A 532      -2.355  38.261 -48.450  1.00  0.77           H  
ATOM   8437 1HG2 THR A 532      -5.578  39.375 -49.584  1.00  0.77           H  
ATOM   8438 2HG2 THR A 532      -6.012  40.066 -48.010  1.00  0.77           H  
ATOM   8439 3HG2 THR A 532      -4.709  40.792 -48.966  1.00  0.77           H  
ATOM   8440  N   PHE A 533      -4.978  41.309 -45.632  1.00  0.74           N  
ATOM   8441  CA  PHE A 533      -5.966  41.831 -44.699  1.00  0.74           C  
ATOM   8442  C   PHE A 533      -7.288  42.216 -45.361  1.00  0.74           C  
ATOM   8443  O   PHE A 533      -8.339  42.140 -44.725  1.00  0.74           O  
ATOM   8444  CB  PHE A 533      -5.360  43.016 -43.956  1.00  0.74           C  
ATOM   8445  CG  PHE A 533      -4.184  42.633 -43.038  1.00  0.74           C  
ATOM   8446  CD1 PHE A 533      -2.871  42.696 -43.482  1.00  0.74           C  
ATOM   8447  CD2 PHE A 533      -4.396  42.206 -41.730  1.00  0.74           C  
ATOM   8448  CE1 PHE A 533      -1.817  42.336 -42.655  1.00  0.74           C  
ATOM   8449  CE2 PHE A 533      -3.345  41.852 -40.909  1.00  0.74           C  
ATOM   8450  CZ  PHE A 533      -2.056  41.915 -41.379  1.00  0.74           C  
ATOM   8451  H   PHE A 533      -4.400  41.950 -46.157  1.00  0.74           H  
ATOM   8452  HA  PHE A 533      -6.171  41.061 -43.972  1.00  0.74           H  
ATOM   8453 1HB  PHE A 533      -5.008  43.718 -44.679  1.00  0.74           H  
ATOM   8454 2HB  PHE A 533      -6.123  43.510 -43.365  1.00  0.74           H  
ATOM   8455  HD1 PHE A 533      -2.662  43.015 -44.501  1.00  0.74           H  
ATOM   8456  HD2 PHE A 533      -5.400  42.142 -41.349  1.00  0.74           H  
ATOM   8457  HE1 PHE A 533      -0.799  42.378 -43.029  1.00  0.74           H  
ATOM   8458  HE2 PHE A 533      -3.538  41.515 -39.888  1.00  0.74           H  
ATOM   8459  HZ  PHE A 533      -1.232  41.627 -40.741  1.00  0.74           H  
ATOM   8460  N   HIS A 534      -7.226  42.535 -46.657  1.00  0.71           N  
ATOM   8461  CA  HIS A 534      -8.362  43.009 -47.457  1.00  0.71           C  
ATOM   8462  C   HIS A 534      -8.999  44.282 -46.901  1.00  0.71           C  
ATOM   8463  O   HIS A 534      -8.996  44.533 -45.703  1.00  0.71           O  
ATOM   8464  CB  HIS A 534      -9.467  41.938 -47.555  1.00  0.71           C  
ATOM   8465  CG  HIS A 534      -9.074  40.680 -48.255  1.00  0.71           C  
ATOM   8466  ND1 HIS A 534      -8.885  40.613 -49.619  1.00  0.71           N  
ATOM   8467  CD2 HIS A 534      -8.847  39.434 -47.780  1.00  0.71           C  
ATOM   8468  CE1 HIS A 534      -8.559  39.376 -49.954  1.00  0.71           C  
ATOM   8469  NE2 HIS A 534      -8.529  38.642 -48.856  1.00  0.71           N  
ATOM   8470  H   HIS A 534      -6.324  42.496 -47.103  1.00  0.71           H  
ATOM   8471  HA  HIS A 534      -8.017  43.232 -48.466  1.00  0.71           H  
ATOM   8472 1HB  HIS A 534      -9.831  41.673 -46.569  1.00  0.71           H  
ATOM   8473 2HB  HIS A 534     -10.318  42.358 -48.093  1.00  0.71           H  
ATOM   8474  HD2 HIS A 534      -8.906  39.121 -46.738  1.00  0.71           H  
ATOM   8475  HE1 HIS A 534      -8.348  39.024 -50.964  1.00  0.71           H  
ATOM   8476  HE2 HIS A 534      -8.308  37.658 -48.808  1.00  0.71           H  
ATOM   8477  N   ALA A 535      -9.602  45.075 -47.783  1.00  0.68           N  
ATOM   8478  CA  ALA A 535     -10.275  46.314 -47.379  1.00  0.68           C  
ATOM   8479  C   ALA A 535     -11.409  46.053 -46.398  1.00  0.68           C  
ATOM   8480  O   ALA A 535     -11.766  46.922 -45.603  1.00  0.68           O  
ATOM   8481  CB  ALA A 535     -10.806  47.043 -48.587  1.00  0.68           C  
ATOM   8482  H   ALA A 535      -9.579  44.832 -48.764  1.00  0.68           H  
ATOM   8483  HA  ALA A 535      -9.554  46.942 -46.874  1.00  0.68           H  
ATOM   8484 1HB  ALA A 535     -11.276  47.967 -48.274  1.00  0.68           H  
ATOM   8485 2HB  ALA A 535      -9.980  47.261 -49.247  1.00  0.68           H  
ATOM   8486 3HB  ALA A 535     -11.538  46.424 -49.103  1.00  0.68           H  
ATOM   8487  N   ASP A 536     -11.955  44.838 -46.421  1.00  0.67           N  
ATOM   8488  CA  ASP A 536     -13.047  44.449 -45.538  1.00  0.67           C  
ATOM   8489  C   ASP A 536     -12.656  44.618 -44.066  1.00  0.67           C  
ATOM   8490  O   ASP A 536     -13.527  44.810 -43.214  1.00  0.67           O  
ATOM   8491  CB  ASP A 536     -13.446  42.992 -45.771  1.00  0.67           C  
ATOM   8492  CG  ASP A 536     -14.157  42.738 -47.112  1.00  0.67           C  
ATOM   8493  OD1 ASP A 536     -14.548  43.679 -47.765  1.00  0.67           O  
ATOM   8494  OD2 ASP A 536     -14.290  41.592 -47.468  1.00  0.67           O  
ATOM   8495  H   ASP A 536     -11.601  44.167 -47.083  1.00  0.67           H  
ATOM   8496  HA  ASP A 536     -13.906  45.090 -45.745  1.00  0.67           H  
ATOM   8497 1HB  ASP A 536     -12.553  42.365 -45.726  1.00  0.67           H  
ATOM   8498 2HB  ASP A 536     -14.107  42.670 -44.965  1.00  0.67           H  
ATOM   8499  N   ILE A 537     -11.355  44.584 -43.750  1.00  0.67           N  
ATOM   8500  CA  ILE A 537     -10.891  44.736 -42.375  1.00  0.67           C  
ATOM   8501  C   ILE A 537     -11.315  46.082 -41.790  1.00  0.67           C  
ATOM   8502  O   ILE A 537     -11.376  46.254 -40.573  1.00  0.67           O  
ATOM   8503  CB  ILE A 537      -9.363  44.621 -42.277  1.00  0.67           C  
ATOM   8504  CG1 ILE A 537      -8.931  44.375 -40.833  1.00  0.67           C  
ATOM   8505  CG2 ILE A 537      -8.703  45.870 -42.773  1.00  0.67           C  
ATOM   8506  CD1 ILE A 537      -7.501  44.018 -40.722  1.00  0.67           C  
ATOM   8507  H   ILE A 537     -10.647  44.464 -44.481  1.00  0.67           H  
ATOM   8508  HA  ILE A 537     -11.326  43.940 -41.788  1.00  0.67           H  
ATOM   8509  HB  ILE A 537      -9.031  43.782 -42.888  1.00  0.67           H  
ATOM   8510 1HG1 ILE A 537      -9.118  45.270 -40.239  1.00  0.67           H  
ATOM   8511 2HG1 ILE A 537      -9.507  43.554 -40.425  1.00  0.67           H  
ATOM   8512 1HG2 ILE A 537      -7.631  45.747 -42.713  1.00  0.67           H  
ATOM   8513 2HG2 ILE A 537      -8.995  46.047 -43.801  1.00  0.67           H  
ATOM   8514 3HG2 ILE A 537      -8.997  46.718 -42.163  1.00  0.67           H  
ATOM   8515 1HD1 ILE A 537      -7.239  43.840 -39.678  1.00  0.67           H  
ATOM   8516 2HD1 ILE A 537      -7.334  43.129 -41.305  1.00  0.67           H  
ATOM   8517 3HD1 ILE A 537      -6.903  44.827 -41.116  1.00  0.67           H  
ATOM   8518  N   CYS A 538     -11.569  47.055 -42.662  1.00  0.69           N  
ATOM   8519  CA  CYS A 538     -11.925  48.408 -42.270  1.00  0.69           C  
ATOM   8520  C   CYS A 538     -13.420  48.562 -42.017  1.00  0.69           C  
ATOM   8521  O   CYS A 538     -13.880  49.633 -41.629  1.00  0.69           O  
ATOM   8522  CB  CYS A 538     -11.498  49.375 -43.362  1.00  0.69           C  
ATOM   8523  SG  CYS A 538      -9.724  49.374 -43.683  1.00  0.69           S  
ATOM   8524  H   CYS A 538     -11.525  46.849 -43.655  1.00  0.69           H  
ATOM   8525  HA  CYS A 538     -11.387  48.650 -41.350  1.00  0.69           H  
ATOM   8526 1HB  CYS A 538     -12.008  49.117 -44.288  1.00  0.69           H  
ATOM   8527 2HB  CYS A 538     -11.798  50.386 -43.096  1.00  0.69           H  
ATOM   8528  N   THR A 539     -14.194  47.490 -42.260  1.00  0.73           N  
ATOM   8529  CA  THR A 539     -15.646  47.532 -42.083  1.00  0.73           C  
ATOM   8530  C   THR A 539     -16.035  46.757 -40.823  1.00  0.73           C  
ATOM   8531  O   THR A 539     -17.210  46.656 -40.467  1.00  0.73           O  
ATOM   8532  CB  THR A 539     -16.365  46.915 -43.295  1.00  0.73           C  
ATOM   8533  OG1 THR A 539     -16.071  45.515 -43.385  1.00  0.73           O  
ATOM   8534  CG2 THR A 539     -15.852  47.592 -44.562  1.00  0.73           C  
ATOM   8535  H   THR A 539     -13.781  46.617 -42.582  1.00  0.73           H  
ATOM   8536  HA  THR A 539     -15.964  48.565 -41.966  1.00  0.73           H  
ATOM   8537  HB  THR A 539     -17.440  47.058 -43.206  1.00  0.73           H  
ATOM   8538  HG1 THR A 539     -15.123  45.360 -43.209  1.00  0.73           H  
ATOM   8539 1HG2 THR A 539     -16.347  47.163 -45.432  1.00  0.73           H  
ATOM   8540 2HG2 THR A 539     -16.062  48.660 -44.513  1.00  0.73           H  
ATOM   8541 3HG2 THR A 539     -14.772  47.437 -44.645  1.00  0.73           H  
ATOM   8542  N   LEU A 540     -15.022  46.198 -40.176  1.00  0.78           N  
ATOM   8543  CA  LEU A 540     -15.149  45.371 -38.982  1.00  0.78           C  
ATOM   8544  C   LEU A 540     -15.277  46.172 -37.695  1.00  0.78           C  
ATOM   8545  O   LEU A 540     -14.854  47.328 -37.617  1.00  0.78           O  
ATOM   8546  CB  LEU A 540     -13.930  44.477 -38.833  1.00  0.78           C  
ATOM   8547  CG  LEU A 540     -13.648  43.463 -39.892  1.00  0.78           C  
ATOM   8548  CD1 LEU A 540     -12.346  42.742 -39.504  1.00  0.78           C  
ATOM   8549  CD2 LEU A 540     -14.812  42.510 -40.017  1.00  0.78           C  
ATOM   8550  H   LEU A 540     -14.096  46.353 -40.545  1.00  0.78           H  
ATOM   8551  HA  LEU A 540     -16.037  44.748 -39.088  1.00  0.78           H  
ATOM   8552 1HB  LEU A 540     -13.067  45.124 -38.812  1.00  0.78           H  
ATOM   8553 2HB  LEU A 540     -13.981  43.981 -37.894  1.00  0.78           H  
ATOM   8554  HG  LEU A 540     -13.496  43.960 -40.839  1.00  0.78           H  
ATOM   8555 1HD1 LEU A 540     -12.089  42.003 -40.259  1.00  0.78           H  
ATOM   8556 2HD1 LEU A 540     -11.553  43.474 -39.421  1.00  0.78           H  
ATOM   8557 3HD1 LEU A 540     -12.473  42.248 -38.546  1.00  0.78           H  
ATOM   8558 1HD2 LEU A 540     -14.599  41.771 -40.788  1.00  0.78           H  
ATOM   8559 2HD2 LEU A 540     -14.979  42.005 -39.066  1.00  0.78           H  
ATOM   8560 3HD2 LEU A 540     -15.709  43.070 -40.288  1.00  0.78           H  
ATOM   8561  N   SER A 541     -15.852  45.551 -36.668  1.00  0.83           N  
ATOM   8562  CA  SER A 541     -15.886  46.173 -35.353  1.00  0.83           C  
ATOM   8563  C   SER A 541     -14.496  46.128 -34.759  1.00  0.83           C  
ATOM   8564  O   SER A 541     -13.656  45.360 -35.225  1.00  0.83           O  
ATOM   8565  CB  SER A 541     -16.836  45.427 -34.446  1.00  0.83           C  
ATOM   8566  OG  SER A 541     -16.356  44.114 -34.207  1.00  0.83           O  
ATOM   8567  H   SER A 541     -16.228  44.601 -36.775  1.00  0.83           H  
ATOM   8568  HA  SER A 541     -16.202  47.213 -35.455  1.00  0.83           H  
ATOM   8569 1HB  SER A 541     -16.933  45.960 -33.504  1.00  0.83           H  
ATOM   8570 2HB  SER A 541     -17.822  45.377 -34.904  1.00  0.83           H  
ATOM   8571  HG  SER A 541     -16.532  43.626 -35.058  1.00  0.83           H  
ATOM   8572  N   GLU A 542     -14.246  46.902 -33.709  1.00  0.87           N  
ATOM   8573  CA  GLU A 542     -12.923  46.860 -33.099  1.00  0.87           C  
ATOM   8574  C   GLU A 542     -12.570  45.467 -32.596  1.00  0.87           C  
ATOM   8575  O   GLU A 542     -11.436  45.019 -32.763  1.00  0.87           O  
ATOM   8576  CB  GLU A 542     -12.831  47.874 -31.963  1.00  0.87           C  
ATOM   8577  CG  GLU A 542     -11.500  47.891 -31.200  1.00  0.87           C  
ATOM   8578  CD  GLU A 542     -10.242  48.368 -31.967  1.00  0.87           C  
ATOM   8579  OE1 GLU A 542     -10.332  49.056 -32.976  1.00  0.87           O  
ATOM   8580  OE2 GLU A 542      -9.170  48.013 -31.508  1.00  0.87           O  
ATOM   8581  H   GLU A 542     -14.958  47.520 -33.348  1.00  0.87           H  
ATOM   8582  HA  GLU A 542     -12.191  47.128 -33.857  1.00  0.87           H  
ATOM   8583 1HB  GLU A 542     -13.004  48.874 -32.354  1.00  0.87           H  
ATOM   8584 2HB  GLU A 542     -13.619  47.669 -31.238  1.00  0.87           H  
ATOM   8585 1HG  GLU A 542     -11.621  48.517 -30.318  1.00  0.87           H  
ATOM   8586 2HG  GLU A 542     -11.326  46.874 -30.856  1.00  0.87           H  
ATOM   8587  N   LYS A 543     -13.531  44.751 -32.014  1.00  0.88           N  
ATOM   8588  CA  LYS A 543     -13.201  43.423 -31.520  1.00  0.88           C  
ATOM   8589  C   LYS A 543     -12.822  42.513 -32.680  1.00  0.88           C  
ATOM   8590  O   LYS A 543     -11.850  41.758 -32.590  1.00  0.88           O  
ATOM   8591  CB  LYS A 543     -14.371  42.824 -30.743  1.00  0.88           C  
ATOM   8592  CG  LYS A 543     -14.637  43.494 -29.398  1.00  0.88           C  
ATOM   8593  CD  LYS A 543     -15.830  42.862 -28.683  1.00  0.88           C  
ATOM   8594  CE  LYS A 543     -16.097  43.535 -27.341  1.00  0.88           C  
ATOM   8595  NZ  LYS A 543     -17.284  42.953 -26.655  1.00  0.88           N  
ATOM   8596  H   LYS A 543     -14.460  45.129 -31.909  1.00  0.88           H  
ATOM   8597  HA  LYS A 543     -12.339  43.501 -30.856  1.00  0.88           H  
ATOM   8598 1HB  LYS A 543     -15.279  42.897 -31.346  1.00  0.88           H  
ATOM   8599 2HB  LYS A 543     -14.182  41.766 -30.565  1.00  0.88           H  
ATOM   8600 1HG  LYS A 543     -13.751  43.400 -28.767  1.00  0.88           H  
ATOM   8601 2HG  LYS A 543     -14.835  44.554 -29.559  1.00  0.88           H  
ATOM   8602 1HD  LYS A 543     -16.719  42.955 -29.309  1.00  0.88           H  
ATOM   8603 2HD  LYS A 543     -15.635  41.804 -28.514  1.00  0.88           H  
ATOM   8604 1HE  LYS A 543     -15.225  43.414 -26.701  1.00  0.88           H  
ATOM   8605 2HE  LYS A 543     -16.271  44.599 -27.503  1.00  0.88           H  
ATOM   8606 1HZ  LYS A 543     -17.428  43.424 -25.773  1.00  0.88           H  
ATOM   8607 2HZ  LYS A 543     -18.101  43.071 -27.237  1.00  0.88           H  
ATOM   8608 3HZ  LYS A 543     -17.128  41.969 -26.490  1.00  0.88           H  
ATOM   8609  N   GLU A 544     -13.553  42.609 -33.792  1.00  0.88           N  
ATOM   8610  CA  GLU A 544     -13.226  41.775 -34.943  1.00  0.88           C  
ATOM   8611  C   GLU A 544     -11.860  42.141 -35.527  1.00  0.88           C  
ATOM   8612  O   GLU A 544     -11.098  41.254 -35.933  1.00  0.88           O  
ATOM   8613  CB  GLU A 544     -14.325  41.883 -35.976  1.00  0.88           C  
ATOM   8614  CG  GLU A 544     -15.623  41.214 -35.607  1.00  0.88           C  
ATOM   8615  CD  GLU A 544     -16.745  41.617 -36.526  1.00  0.88           C  
ATOM   8616  OE1 GLU A 544     -16.920  42.816 -36.718  1.00  0.88           O  
ATOM   8617  OE2 GLU A 544     -17.417  40.757 -37.042  1.00  0.88           O  
ATOM   8618  H   GLU A 544     -14.350  43.253 -33.846  1.00  0.88           H  
ATOM   8619  HA  GLU A 544     -13.180  40.740 -34.609  1.00  0.88           H  
ATOM   8620 1HB  GLU A 544     -14.557  42.923 -36.113  1.00  0.88           H  
ATOM   8621 2HB  GLU A 544     -13.986  41.478 -36.920  1.00  0.88           H  
ATOM   8622 1HG  GLU A 544     -15.492  40.134 -35.658  1.00  0.88           H  
ATOM   8623 2HG  GLU A 544     -15.876  41.476 -34.580  1.00  0.88           H  
ATOM   8624  N   ARG A 545     -11.528  43.442 -35.545  1.00  0.85           N  
ATOM   8625  CA  ARG A 545     -10.220  43.858 -36.038  1.00  0.85           C  
ATOM   8626  C   ARG A 545      -9.125  43.277 -35.154  1.00  0.85           C  
ATOM   8627  O   ARG A 545      -8.104  42.797 -35.655  1.00  0.85           O  
ATOM   8628  CB  ARG A 545     -10.070  45.379 -36.080  1.00  0.85           C  
ATOM   8629  CG  ARG A 545     -10.850  46.087 -37.186  1.00  0.85           C  
ATOM   8630  CD  ARG A 545     -10.414  47.512 -37.356  1.00  0.85           C  
ATOM   8631  NE  ARG A 545     -10.779  48.369 -36.218  1.00  0.85           N  
ATOM   8632  CZ  ARG A 545     -11.939  49.053 -36.121  1.00  0.85           C  
ATOM   8633  NH1 ARG A 545     -12.818  48.986 -37.084  1.00  0.85           N  
ATOM   8634  NH2 ARG A 545     -12.182  49.787 -35.055  1.00  0.85           N  
ATOM   8635  H   ARG A 545     -12.201  44.140 -35.228  1.00  0.85           H  
ATOM   8636  HA  ARG A 545     -10.094  43.476 -37.051  1.00  0.85           H  
ATOM   8637 1HB  ARG A 545     -10.403  45.797 -35.128  1.00  0.85           H  
ATOM   8638 2HB  ARG A 545      -9.020  45.637 -36.199  1.00  0.85           H  
ATOM   8639 1HG  ARG A 545     -10.703  45.566 -38.130  1.00  0.85           H  
ATOM   8640 2HG  ARG A 545     -11.909  46.091 -36.933  1.00  0.85           H  
ATOM   8641 1HD  ARG A 545      -9.333  47.542 -37.471  1.00  0.85           H  
ATOM   8642 2HD  ARG A 545     -10.885  47.918 -38.257  1.00  0.85           H  
ATOM   8643  HE  ARG A 545     -10.128  48.444 -35.435  1.00  0.85           H  
ATOM   8644 1HH1 ARG A 545     -12.634  48.409 -37.892  1.00  0.85           H  
ATOM   8645 2HH1 ARG A 545     -13.694  49.480 -37.017  1.00  0.85           H  
ATOM   8646 1HH2 ARG A 545     -11.485  49.811 -34.299  1.00  0.85           H  
ATOM   8647 2HH2 ARG A 545     -13.043  50.298 -34.975  1.00  0.85           H  
ATOM   8648  N   GLN A 546      -9.351  43.265 -33.835  1.00  0.81           N  
ATOM   8649  CA  GLN A 546      -8.354  42.710 -32.936  1.00  0.81           C  
ATOM   8650  C   GLN A 546      -8.169  41.222 -33.198  1.00  0.81           C  
ATOM   8651  O   GLN A 546      -7.037  40.747 -33.248  1.00  0.81           O  
ATOM   8652  CB  GLN A 546      -8.726  42.972 -31.473  1.00  0.81           C  
ATOM   8653  CG  GLN A 546      -8.591  44.447 -31.057  1.00  0.81           C  
ATOM   8654  CD  GLN A 546      -8.978  44.711 -29.612  1.00  0.81           C  
ATOM   8655  OE1 GLN A 546      -9.083  43.796 -28.781  1.00  0.81           O  
ATOM   8656  NE2 GLN A 546      -9.181  45.981 -29.295  1.00  0.81           N  
ATOM   8657  H   GLN A 546     -10.203  43.682 -33.456  1.00  0.81           H  
ATOM   8658  HA  GLN A 546      -7.405  43.205 -33.132  1.00  0.81           H  
ATOM   8659 1HB  GLN A 546      -9.767  42.692 -31.323  1.00  0.81           H  
ATOM   8660 2HB  GLN A 546      -8.134  42.345 -30.821  1.00  0.81           H  
ATOM   8661 1HG  GLN A 546      -7.565  44.768 -31.198  1.00  0.81           H  
ATOM   8662 2HG  GLN A 546      -9.238  45.050 -31.686  1.00  0.81           H  
ATOM   8663 1HE2 GLN A 546      -9.435  46.237 -28.368  1.00  0.81           H  
ATOM   8664 2HE2 GLN A 546      -9.094  46.708 -30.022  1.00  0.81           H  
ATOM   8665  N   ILE A 547      -9.258  40.501 -33.465  1.00  0.77           N  
ATOM   8666  CA  ILE A 547      -9.164  39.070 -33.745  1.00  0.77           C  
ATOM   8667  C   ILE A 547      -8.344  38.825 -35.015  1.00  0.77           C  
ATOM   8668  O   ILE A 547      -7.486  37.932 -35.052  1.00  0.77           O  
ATOM   8669  CB  ILE A 547     -10.559  38.432 -33.850  1.00  0.77           C  
ATOM   8670  CG1 ILE A 547     -11.224  38.456 -32.462  1.00  0.77           C  
ATOM   8671  CG2 ILE A 547     -10.442  37.005 -34.372  1.00  0.77           C  
ATOM   8672  CD1 ILE A 547     -12.700  38.135 -32.477  1.00  0.77           C  
ATOM   8673  H   ILE A 547     -10.176  40.946 -33.411  1.00  0.77           H  
ATOM   8674  HA  ILE A 547      -8.650  38.594 -32.910  1.00  0.77           H  
ATOM   8675  HB  ILE A 547     -11.178  39.022 -34.525  1.00  0.77           H  
ATOM   8676 1HG1 ILE A 547     -10.717  37.736 -31.821  1.00  0.77           H  
ATOM   8677 2HG1 ILE A 547     -11.092  39.447 -32.033  1.00  0.77           H  
ATOM   8678 1HG2 ILE A 547     -11.433  36.562 -34.443  1.00  0.77           H  
ATOM   8679 2HG2 ILE A 547      -9.978  37.017 -35.358  1.00  0.77           H  
ATOM   8680 3HG2 ILE A 547      -9.827  36.418 -33.687  1.00  0.77           H  
ATOM   8681 1HD1 ILE A 547     -13.088  38.180 -31.463  1.00  0.77           H  
ATOM   8682 2HD1 ILE A 547     -13.221  38.864 -33.095  1.00  0.77           H  
ATOM   8683 3HD1 ILE A 547     -12.853  37.138 -32.882  1.00  0.77           H  
ATOM   8684  N   LYS A 548      -8.589  39.620 -36.060  1.00  0.74           N  
ATOM   8685  CA  LYS A 548      -7.818  39.484 -37.295  1.00  0.74           C  
ATOM   8686  C   LYS A 548      -6.331  39.773 -37.059  1.00  0.74           C  
ATOM   8687  O   LYS A 548      -5.464  39.043 -37.552  1.00  0.74           O  
ATOM   8688  CB  LYS A 548      -8.379  40.414 -38.367  1.00  0.74           C  
ATOM   8689  CG  LYS A 548      -7.621  40.435 -39.709  1.00  0.74           C  
ATOM   8690  CD  LYS A 548      -7.665  39.126 -40.514  1.00  0.74           C  
ATOM   8691  CE  LYS A 548      -6.978  39.367 -41.880  1.00  0.74           C  
ATOM   8692  NZ  LYS A 548      -6.930  38.164 -42.785  1.00  0.74           N  
ATOM   8693  H   LYS A 548      -9.327  40.325 -35.992  1.00  0.74           H  
ATOM   8694  HA  LYS A 548      -7.911  38.456 -37.646  1.00  0.74           H  
ATOM   8695 1HB  LYS A 548      -9.418  40.151 -38.567  1.00  0.74           H  
ATOM   8696 2HB  LYS A 548      -8.381  41.436 -37.979  1.00  0.74           H  
ATOM   8697 1HG  LYS A 548      -8.072  41.198 -40.324  1.00  0.74           H  
ATOM   8698 2HG  LYS A 548      -6.581  40.711 -39.526  1.00  0.74           H  
ATOM   8699 1HD  LYS A 548      -7.143  38.333 -39.972  1.00  0.74           H  
ATOM   8700 2HD  LYS A 548      -8.699  38.823 -40.677  1.00  0.74           H  
ATOM   8701 1HE  LYS A 548      -7.520  40.164 -42.387  1.00  0.74           H  
ATOM   8702 2HE  LYS A 548      -5.957  39.694 -41.697  1.00  0.74           H  
ATOM   8703 1HZ  LYS A 548      -6.439  38.445 -43.680  1.00  0.74           H  
ATOM   8704 2HZ  LYS A 548      -6.413  37.418 -42.344  1.00  0.74           H  
ATOM   8705 3HZ  LYS A 548      -7.864  37.850 -42.995  1.00  0.74           H  
ATOM   8706  N   LYS A 549      -6.025  40.810 -36.279  1.00  0.71           N  
ATOM   8707  CA  LYS A 549      -4.633  41.124 -35.981  1.00  0.71           C  
ATOM   8708  C   LYS A 549      -3.984  39.997 -35.169  1.00  0.71           C  
ATOM   8709  O   LYS A 549      -2.830  39.635 -35.413  1.00  0.71           O  
ATOM   8710  CB  LYS A 549      -4.547  42.459 -35.252  1.00  0.71           C  
ATOM   8711  CG  LYS A 549      -4.857  43.681 -36.143  1.00  0.71           C  
ATOM   8712  CD  LYS A 549      -4.839  44.977 -35.335  1.00  0.71           C  
ATOM   8713  CE  LYS A 549      -5.132  46.199 -36.206  1.00  0.71           C  
ATOM   8714  NZ  LYS A 549      -5.230  47.450 -35.385  1.00  0.71           N  
ATOM   8715  H   LYS A 549      -6.769  41.401 -35.902  1.00  0.71           H  
ATOM   8716  HA  LYS A 549      -4.092  41.213 -36.922  1.00  0.71           H  
ATOM   8717 1HB  LYS A 549      -5.267  42.461 -34.432  1.00  0.71           H  
ATOM   8718 2HB  LYS A 549      -3.553  42.584 -34.827  1.00  0.71           H  
ATOM   8719 1HG  LYS A 549      -4.116  43.747 -36.940  1.00  0.71           H  
ATOM   8720 2HG  LYS A 549      -5.840  43.557 -36.595  1.00  0.71           H  
ATOM   8721 1HD  LYS A 549      -5.590  44.915 -34.543  1.00  0.71           H  
ATOM   8722 2HD  LYS A 549      -3.860  45.101 -34.871  1.00  0.71           H  
ATOM   8723 1HE  LYS A 549      -4.328  46.316 -36.933  1.00  0.71           H  
ATOM   8724 2HE  LYS A 549      -6.073  46.048 -36.741  1.00  0.71           H  
ATOM   8725 1HZ  LYS A 549      -5.415  48.238 -35.989  1.00  0.71           H  
ATOM   8726 2HZ  LYS A 549      -5.985  47.354 -34.715  1.00  0.71           H  
ATOM   8727 3HZ  LYS A 549      -4.367  47.603 -34.886  1.00  0.71           H  
ATOM   8728  N   GLN A 550      -4.743  39.405 -34.238  1.00  0.69           N  
ATOM   8729  CA  GLN A 550      -4.252  38.289 -33.436  1.00  0.69           C  
ATOM   8730  C   GLN A 550      -3.978  37.089 -34.320  1.00  0.69           C  
ATOM   8731  O   GLN A 550      -2.967  36.407 -34.160  1.00  0.69           O  
ATOM   8732  CB  GLN A 550      -5.261  37.951 -32.346  1.00  0.69           C  
ATOM   8733  CG  GLN A 550      -5.304  39.021 -31.268  1.00  0.69           C  
ATOM   8734  CD  GLN A 550      -6.358  38.839 -30.231  1.00  0.69           C  
ATOM   8735  OE1 GLN A 550      -7.417  38.234 -30.444  1.00  0.69           O  
ATOM   8736  NE2 GLN A 550      -6.065  39.396 -29.069  1.00  0.69           N  
ATOM   8737  H   GLN A 550      -5.682  39.760 -34.061  1.00  0.69           H  
ATOM   8738  HA  GLN A 550      -3.318  38.587 -32.963  1.00  0.69           H  
ATOM   8739 1HB  GLN A 550      -6.249  37.906 -32.790  1.00  0.69           H  
ATOM   8740 2HB  GLN A 550      -5.064  36.976 -31.936  1.00  0.69           H  
ATOM   8741 1HG  GLN A 550      -4.359  39.034 -30.762  1.00  0.69           H  
ATOM   8742 2HG  GLN A 550      -5.442  39.975 -31.730  1.00  0.69           H  
ATOM   8743 1HE2 GLN A 550      -6.717  39.359 -28.288  1.00  0.69           H  
ATOM   8744 2HE2 GLN A 550      -5.186  39.870 -28.964  1.00  0.69           H  
ATOM   8745  N   THR A 551      -4.840  36.866 -35.305  1.00  0.66           N  
ATOM   8746  CA  THR A 551      -4.643  35.772 -36.230  1.00  0.66           C  
ATOM   8747  C   THR A 551      -3.324  35.993 -36.970  1.00  0.66           C  
ATOM   8748  O   THR A 551      -2.493  35.085 -37.059  1.00  0.66           O  
ATOM   8749  CB  THR A 551      -5.817  35.703 -37.228  1.00  0.66           C  
ATOM   8750  OG1 THR A 551      -7.041  35.454 -36.510  1.00  0.66           O  
ATOM   8751  CG2 THR A 551      -5.598  34.642 -38.296  1.00  0.66           C  
ATOM   8752  H   THR A 551      -5.675  37.445 -35.386  1.00  0.66           H  
ATOM   8753  HA  THR A 551      -4.581  34.841 -35.672  1.00  0.66           H  
ATOM   8754  HB  THR A 551      -5.903  36.656 -37.722  1.00  0.66           H  
ATOM   8755  HG1 THR A 551      -7.162  36.169 -35.842  1.00  0.66           H  
ATOM   8756 1HG2 THR A 551      -6.438  34.652 -38.986  1.00  0.66           H  
ATOM   8757 2HG2 THR A 551      -4.677  34.864 -38.840  1.00  0.66           H  
ATOM   8758 3HG2 THR A 551      -5.523  33.671 -37.850  1.00  0.66           H  
ATOM   8759  N   ALA A 552      -3.106  37.225 -37.458  1.00  0.64           N  
ATOM   8760  CA  ALA A 552      -1.875  37.551 -38.174  1.00  0.64           C  
ATOM   8761  C   ALA A 552      -0.647  37.325 -37.287  1.00  0.64           C  
ATOM   8762  O   ALA A 552       0.349  36.755 -37.734  1.00  0.64           O  
ATOM   8763  CB  ALA A 552      -1.920  38.996 -38.650  1.00  0.64           C  
ATOM   8764  H   ALA A 552      -3.834  37.935 -37.354  1.00  0.64           H  
ATOM   8765  HA  ALA A 552      -1.799  36.888 -39.037  1.00  0.64           H  
ATOM   8766 1HB  ALA A 552      -1.018  39.230 -39.203  1.00  0.64           H  
ATOM   8767 2HB  ALA A 552      -2.788  39.135 -39.293  1.00  0.64           H  
ATOM   8768 3HB  ALA A 552      -1.996  39.658 -37.795  1.00  0.64           H  
ATOM   8769  N   LEU A 553      -0.742  37.690 -36.010  1.00  0.63           N  
ATOM   8770  CA  LEU A 553       0.358  37.490 -35.071  1.00  0.63           C  
ATOM   8771  C   LEU A 553       0.690  36.030 -34.894  1.00  0.63           C  
ATOM   8772  O   LEU A 553       1.856  35.630 -34.928  1.00  0.63           O  
ATOM   8773  CB  LEU A 553       0.020  38.092 -33.720  1.00  0.63           C  
ATOM   8774  CG  LEU A 553       1.027  37.891 -32.627  1.00  0.63           C  
ATOM   8775  CD1 LEU A 553       2.369  38.463 -33.056  1.00  0.63           C  
ATOM   8776  CD2 LEU A 553       0.486  38.605 -31.404  1.00  0.63           C  
ATOM   8777  H   LEU A 553      -1.588  38.164 -35.691  1.00  0.63           H  
ATOM   8778  HA  LEU A 553       1.237  37.993 -35.466  1.00  0.63           H  
ATOM   8779 1HB  LEU A 553      -0.136  39.145 -33.841  1.00  0.63           H  
ATOM   8780 2HB  LEU A 553      -0.915  37.659 -33.378  1.00  0.63           H  
ATOM   8781  HG  LEU A 553       1.152  36.827 -32.411  1.00  0.63           H  
ATOM   8782 1HD1 LEU A 553       3.095  38.352 -32.278  1.00  0.63           H  
ATOM   8783 2HD1 LEU A 553       2.717  37.945 -33.950  1.00  0.63           H  
ATOM   8784 3HD1 LEU A 553       2.248  39.486 -33.264  1.00  0.63           H  
ATOM   8785 1HD2 LEU A 553       1.158  38.507 -30.575  1.00  0.63           H  
ATOM   8786 2HD2 LEU A 553       0.356  39.662 -31.634  1.00  0.63           H  
ATOM   8787 3HD2 LEU A 553      -0.470  38.179 -31.139  1.00  0.63           H  
ATOM   8788  N   VAL A 554      -0.327  35.215 -34.701  1.00  0.62           N  
ATOM   8789  CA  VAL A 554      -0.078  33.807 -34.512  1.00  0.62           C  
ATOM   8790  C   VAL A 554       0.556  33.201 -35.745  1.00  0.62           C  
ATOM   8791  O   VAL A 554       1.529  32.454 -35.637  1.00  0.62           O  
ATOM   8792  CB  VAL A 554      -1.367  33.083 -34.190  1.00  0.62           C  
ATOM   8793  CG1 VAL A 554      -1.122  31.602 -34.192  1.00  0.62           C  
ATOM   8794  CG2 VAL A 554      -1.837  33.552 -32.872  1.00  0.62           C  
ATOM   8795  H   VAL A 554      -1.279  35.585 -34.672  1.00  0.62           H  
ATOM   8796  HA  VAL A 554       0.606  33.685 -33.671  1.00  0.62           H  
ATOM   8797  HB  VAL A 554      -2.111  33.308 -34.952  1.00  0.62           H  
ATOM   8798 1HG1 VAL A 554      -2.034  31.071 -33.958  1.00  0.62           H  
ATOM   8799 2HG1 VAL A 554      -0.773  31.305 -35.178  1.00  0.62           H  
ATOM   8800 3HG1 VAL A 554      -0.367  31.366 -33.453  1.00  0.62           H  
ATOM   8801 1HG2 VAL A 554      -2.764  33.052 -32.629  1.00  0.62           H  
ATOM   8802 2HG2 VAL A 554      -1.078  33.327 -32.127  1.00  0.62           H  
ATOM   8803 3HG2 VAL A 554      -1.999  34.616 -32.900  1.00  0.62           H  
ATOM   8804  N   GLU A 555       0.042  33.540 -36.929  1.00  0.61           N  
ATOM   8805  CA  GLU A 555       0.619  32.982 -38.141  1.00  0.61           C  
ATOM   8806  C   GLU A 555       2.068  33.458 -38.301  1.00  0.61           C  
ATOM   8807  O   GLU A 555       2.939  32.692 -38.709  1.00  0.61           O  
ATOM   8808  CB  GLU A 555      -0.219  33.364 -39.350  1.00  0.61           C  
ATOM   8809  CG  GLU A 555      -1.643  32.720 -39.420  1.00  0.61           C  
ATOM   8810  CD  GLU A 555      -1.682  31.205 -39.684  1.00  0.61           C  
ATOM   8811  OE1 GLU A 555      -1.092  30.746 -40.639  1.00  0.61           O  
ATOM   8812  OE2 GLU A 555      -2.320  30.510 -38.936  1.00  0.61           O  
ATOM   8813  H   GLU A 555      -0.763  34.169 -36.979  1.00  0.61           H  
ATOM   8814  HA  GLU A 555       0.622  31.901 -38.057  1.00  0.61           H  
ATOM   8815 1HB  GLU A 555      -0.323  34.452 -39.400  1.00  0.61           H  
ATOM   8816 2HB  GLU A 555       0.315  33.038 -40.224  1.00  0.61           H  
ATOM   8817 1HG  GLU A 555      -2.137  32.908 -38.465  1.00  0.61           H  
ATOM   8818 2HG  GLU A 555      -2.217  33.234 -40.188  1.00  0.61           H  
ATOM   8819  N   LEU A 556       2.345  34.706 -37.923  1.00  0.61           N  
ATOM   8820  CA  LEU A 556       3.688  35.269 -37.999  1.00  0.61           C  
ATOM   8821  C   LEU A 556       4.650  34.440 -37.163  1.00  0.61           C  
ATOM   8822  O   LEU A 556       5.714  34.027 -37.644  1.00  0.61           O  
ATOM   8823  CB  LEU A 556       3.641  36.713 -37.493  1.00  0.61           C  
ATOM   8824  CG  LEU A 556       4.894  37.476 -37.420  1.00  0.61           C  
ATOM   8825  CD1 LEU A 556       5.452  37.621 -38.793  1.00  0.61           C  
ATOM   8826  CD2 LEU A 556       4.591  38.838 -36.756  1.00  0.61           C  
ATOM   8827  H   LEU A 556       1.588  35.311 -37.606  1.00  0.61           H  
ATOM   8828  HA  LEU A 556       4.028  35.248 -39.030  1.00  0.61           H  
ATOM   8829 1HB  LEU A 556       2.948  37.274 -38.118  1.00  0.61           H  
ATOM   8830 2HB  LEU A 556       3.246  36.708 -36.502  1.00  0.61           H  
ATOM   8831  HG  LEU A 556       5.617  36.936 -36.824  1.00  0.61           H  
ATOM   8832 1HD1 LEU A 556       6.377  38.185 -38.738  1.00  0.61           H  
ATOM   8833 2HD1 LEU A 556       5.645  36.633 -39.199  1.00  0.61           H  
ATOM   8834 3HD1 LEU A 556       4.736  38.142 -39.428  1.00  0.61           H  
ATOM   8835 1HD2 LEU A 556       5.502  39.407 -36.677  1.00  0.61           H  
ATOM   8836 2HD2 LEU A 556       3.863  39.387 -37.352  1.00  0.61           H  
ATOM   8837 3HD2 LEU A 556       4.186  38.676 -35.759  1.00  0.61           H  
ATOM   8838  N   VAL A 557       4.260  34.166 -35.922  1.00  0.61           N  
ATOM   8839  CA  VAL A 557       5.094  33.384 -35.027  1.00  0.61           C  
ATOM   8840  C   VAL A 557       5.195  31.937 -35.529  1.00  0.61           C  
ATOM   8841  O   VAL A 557       6.253  31.335 -35.445  1.00  0.61           O  
ATOM   8842  CB  VAL A 557       4.589  33.447 -33.590  1.00  0.61           C  
ATOM   8843  CG1 VAL A 557       5.433  32.513 -32.711  1.00  0.61           C  
ATOM   8844  CG2 VAL A 557       4.677  34.855 -33.097  1.00  0.61           C  
ATOM   8845  H   VAL A 557       3.367  34.536 -35.588  1.00  0.61           H  
ATOM   8846  HA  VAL A 557       6.096  33.815 -35.034  1.00  0.61           H  
ATOM   8847  HB  VAL A 557       3.555  33.122 -33.559  1.00  0.61           H  
ATOM   8848 1HG1 VAL A 557       5.077  32.558 -31.690  1.00  0.61           H  
ATOM   8849 2HG1 VAL A 557       5.364  31.495 -33.078  1.00  0.61           H  
ATOM   8850 3HG1 VAL A 557       6.473  32.834 -32.741  1.00  0.61           H  
ATOM   8851 1HG2 VAL A 557       4.316  34.894 -32.093  1.00  0.61           H  
ATOM   8852 2HG2 VAL A 557       5.706  35.167 -33.130  1.00  0.61           H  
ATOM   8853 3HG2 VAL A 557       4.075  35.508 -33.727  1.00  0.61           H  
ATOM   8854  N   LYS A 558       4.102  31.358 -36.043  1.00  0.62           N  
ATOM   8855  CA  LYS A 558       4.180  30.002 -36.601  1.00  0.62           C  
ATOM   8856  C   LYS A 558       5.158  29.950 -37.767  1.00  0.62           C  
ATOM   8857  O   LYS A 558       5.879  28.969 -37.930  1.00  0.62           O  
ATOM   8858  CB  LYS A 558       2.833  29.520 -37.140  1.00  0.62           C  
ATOM   8859  CG  LYS A 558       1.786  29.130 -36.144  1.00  0.62           C  
ATOM   8860  CD  LYS A 558       0.511  28.810 -36.892  1.00  0.62           C  
ATOM   8861  CE  LYS A 558      -0.559  28.306 -35.993  1.00  0.62           C  
ATOM   8862  NZ  LYS A 558      -0.374  26.924 -35.680  1.00  0.62           N  
ATOM   8863  H   LYS A 558       3.217  31.860 -36.064  1.00  0.62           H  
ATOM   8864  HA  LYS A 558       4.531  29.322 -35.824  1.00  0.62           H  
ATOM   8865 1HB  LYS A 558       2.408  30.302 -37.761  1.00  0.62           H  
ATOM   8866 2HB  LYS A 558       3.003  28.659 -37.788  1.00  0.62           H  
ATOM   8867 1HG  LYS A 558       2.108  28.255 -35.565  1.00  0.62           H  
ATOM   8868 2HG  LYS A 558       1.597  29.949 -35.468  1.00  0.62           H  
ATOM   8869 1HD  LYS A 558       0.143  29.706 -37.386  1.00  0.62           H  
ATOM   8870 2HD  LYS A 558       0.718  28.059 -37.650  1.00  0.62           H  
ATOM   8871 1HE  LYS A 558      -0.547  28.870 -35.069  1.00  0.62           H  
ATOM   8872 2HE  LYS A 558      -1.521  28.424 -36.469  1.00  0.62           H  
ATOM   8873 1HZ  LYS A 558      -1.116  26.642 -35.057  1.00  0.62           H  
ATOM   8874 2HZ  LYS A 558      -0.406  26.371 -36.510  1.00  0.62           H  
ATOM   8875 3HZ  LYS A 558       0.503  26.752 -35.219  1.00  0.62           H  
ATOM   8876  N   HIS A 559       5.201  31.006 -38.584  1.00  0.63           N  
ATOM   8877  CA  HIS A 559       6.127  31.021 -39.708  1.00  0.63           C  
ATOM   8878  C   HIS A 559       7.565  31.085 -39.192  1.00  0.63           C  
ATOM   8879  O   HIS A 559       8.461  30.439 -39.744  1.00  0.63           O  
ATOM   8880  CB  HIS A 559       5.877  32.216 -40.647  1.00  0.63           C  
ATOM   8881  CG  HIS A 559       4.620  32.145 -41.523  1.00  0.63           C  
ATOM   8882  ND1 HIS A 559       4.439  31.167 -42.436  1.00  0.63           N  
ATOM   8883  CD2 HIS A 559       3.536  32.958 -41.629  1.00  0.63           C  
ATOM   8884  CE1 HIS A 559       3.285  31.352 -43.076  1.00  0.63           C  
ATOM   8885  NE2 HIS A 559       2.718  32.433 -42.616  1.00  0.63           N  
ATOM   8886  H   HIS A 559       4.562  31.789 -38.442  1.00  0.63           H  
ATOM   8887  HA  HIS A 559       6.018  30.106 -40.290  1.00  0.63           H  
ATOM   8888 1HB  HIS A 559       5.815  33.127 -40.055  1.00  0.63           H  
ATOM   8889 2HB  HIS A 559       6.735  32.321 -41.308  1.00  0.63           H  
ATOM   8890  HD1 HIS A 559       5.107  30.427 -42.614  1.00  0.63           H  
ATOM   8891  HD2 HIS A 559       3.253  33.863 -41.113  1.00  0.63           H  
ATOM   8892  HE1 HIS A 559       2.959  30.664 -43.849  1.00  0.63           H  
ATOM   8893  N   LYS A 560       7.790  31.876 -38.136  1.00  0.64           N  
ATOM   8894  CA  LYS A 560       9.117  32.030 -37.550  1.00  0.64           C  
ATOM   8895  C   LYS A 560       9.126  31.935 -36.008  1.00  0.64           C  
ATOM   8896  O   LYS A 560       9.281  32.965 -35.348  1.00  0.64           O  
ATOM   8897  CB  LYS A 560       9.694  33.390 -37.939  1.00  0.64           C  
ATOM   8898  CG  LYS A 560       9.850  33.667 -39.422  1.00  0.64           C  
ATOM   8899  CD  LYS A 560      10.897  32.798 -40.063  1.00  0.64           C  
ATOM   8900  CE  LYS A 560      11.081  33.173 -41.519  1.00  0.64           C  
ATOM   8901  NZ  LYS A 560      12.052  32.297 -42.187  1.00  0.64           N  
ATOM   8902  H   LYS A 560       7.009  32.407 -37.746  1.00  0.64           H  
ATOM   8903  HA  LYS A 560       9.763  31.249 -37.948  1.00  0.64           H  
ATOM   8904 1HB  LYS A 560       9.049  34.174 -37.536  1.00  0.64           H  
ATOM   8905 2HB  LYS A 560      10.675  33.508 -37.482  1.00  0.64           H  
ATOM   8906 1HG  LYS A 560       8.900  33.541 -39.935  1.00  0.64           H  
ATOM   8907 2HG  LYS A 560      10.165  34.687 -39.542  1.00  0.64           H  
ATOM   8908 1HD  LYS A 560      11.848  32.929 -39.549  1.00  0.64           H  
ATOM   8909 2HD  LYS A 560      10.610  31.751 -39.999  1.00  0.64           H  
ATOM   8910 1HE  LYS A 560      10.126  33.105 -42.038  1.00  0.64           H  
ATOM   8911 2HE  LYS A 560      11.445  34.201 -41.579  1.00  0.64           H  
ATOM   8912 1HZ  LYS A 560      12.161  32.608 -43.159  1.00  0.64           H  
ATOM   8913 2HZ  LYS A 560      12.943  32.372 -41.731  1.00  0.64           H  
ATOM   8914 3HZ  LYS A 560      11.739  31.344 -42.167  1.00  0.64           H  
ATOM   8915  N   PRO A 561       9.026  30.733 -35.390  1.00  0.67           N  
ATOM   8916  CA  PRO A 561       8.969  30.520 -33.941  1.00  0.67           C  
ATOM   8917  C   PRO A 561      10.192  31.082 -33.211  1.00  0.67           C  
ATOM   8918  O   PRO A 561      10.134  31.403 -32.022  1.00  0.67           O  
ATOM   8919  CB  PRO A 561       8.941  28.992 -33.824  1.00  0.67           C  
ATOM   8920  CG  PRO A 561       8.383  28.516 -35.149  1.00  0.67           C  
ATOM   8921  CD  PRO A 561       8.922  29.491 -36.176  1.00  0.67           C  
ATOM   8922  HA  PRO A 561       8.040  30.961 -33.547  1.00  0.67           H  
ATOM   8923 1HB  PRO A 561       9.951  28.611 -33.617  1.00  0.67           H  
ATOM   8924 2HB  PRO A 561       8.307  28.695 -32.968  1.00  0.67           H  
ATOM   8925 1HG  PRO A 561       8.701  27.489 -35.347  1.00  0.67           H  
ATOM   8926 2HG  PRO A 561       7.277  28.515 -35.127  1.00  0.67           H  
ATOM   8927 1HD  PRO A 561       9.900  29.178 -36.557  1.00  0.67           H  
ATOM   8928 2HD  PRO A 561       8.184  29.572 -36.961  1.00  0.67           H  
ATOM   8929  N   LYS A 562      11.295  31.216 -33.954  1.00  0.69           N  
ATOM   8930  CA  LYS A 562      12.571  31.707 -33.443  1.00  0.69           C  
ATOM   8931  C   LYS A 562      12.739  33.222 -33.554  1.00  0.69           C  
ATOM   8932  O   LYS A 562      13.765  33.759 -33.137  1.00  0.69           O  
ATOM   8933  CB  LYS A 562      13.709  30.995 -34.178  1.00  0.69           C  
ATOM   8934  CG  LYS A 562      13.753  29.476 -33.963  1.00  0.69           C  
ATOM   8935  CD  LYS A 562      14.212  29.137 -32.544  1.00  0.69           C  
ATOM   8936  CE  LYS A 562      14.309  27.629 -32.322  1.00  0.69           C  
ATOM   8937  NZ  LYS A 562      14.911  27.301 -31.002  1.00  0.69           N  
ATOM   8938  H   LYS A 562      11.260  30.946 -34.921  1.00  0.69           H  
ATOM   8939  HA  LYS A 562      12.633  31.445 -32.387  1.00  0.69           H  
ATOM   8940 1HB  LYS A 562      13.621  31.184 -35.248  1.00  0.69           H  
ATOM   8941 2HB  LYS A 562      14.664  31.408 -33.852  1.00  0.69           H  
ATOM   8942 1HG  LYS A 562      12.758  29.057 -34.123  1.00  0.69           H  
ATOM   8943 2HG  LYS A 562      14.440  29.022 -34.678  1.00  0.69           H  
ATOM   8944 1HD  LYS A 562      15.190  29.585 -32.362  1.00  0.69           H  
ATOM   8945 2HD  LYS A 562      13.502  29.551 -31.826  1.00  0.69           H  
ATOM   8946 1HE  LYS A 562      13.305  27.210 -32.357  1.00  0.69           H  
ATOM   8947 2HE  LYS A 562      14.910  27.173 -33.108  1.00  0.69           H  
ATOM   8948 1HZ  LYS A 562      14.932  26.280 -30.883  1.00  0.69           H  
ATOM   8949 2HZ  LYS A 562      15.849  27.660 -30.959  1.00  0.69           H  
ATOM   8950 3HZ  LYS A 562      14.375  27.698 -30.258  1.00  0.69           H  
ATOM   8951  N   ALA A 563      11.750  33.919 -34.117  1.00  0.70           N  
ATOM   8952  CA  ALA A 563      11.847  35.374 -34.253  1.00  0.70           C  
ATOM   8953  C   ALA A 563      11.959  36.029 -32.891  1.00  0.70           C  
ATOM   8954  O   ALA A 563      11.366  35.572 -31.900  1.00  0.70           O  
ATOM   8955  CB  ALA A 563      10.639  35.942 -34.975  1.00  0.70           C  
ATOM   8956  H   ALA A 563      10.912  33.449 -34.458  1.00  0.70           H  
ATOM   8957  HA  ALA A 563      12.748  35.608 -34.821  1.00  0.70           H  
ATOM   8958 1HB  ALA A 563      10.748  37.024 -35.067  1.00  0.70           H  
ATOM   8959 2HB  ALA A 563      10.561  35.500 -35.960  1.00  0.70           H  
ATOM   8960 3HB  ALA A 563       9.747  35.712 -34.405  1.00  0.70           H  
ATOM   8961  N   THR A 564      12.707  37.121 -32.824  1.00  0.72           N  
ATOM   8962  CA  THR A 564      12.830  37.826 -31.568  1.00  0.72           C  
ATOM   8963  C   THR A 564      11.606  38.666 -31.307  1.00  0.72           C  
ATOM   8964  O   THR A 564      10.856  38.985 -32.233  1.00  0.72           O  
ATOM   8965  CB  THR A 564      14.056  38.733 -31.605  1.00  0.72           C  
ATOM   8966  OG1 THR A 564      13.882  39.679 -32.676  1.00  0.72           O  
ATOM   8967  CG2 THR A 564      15.303  37.919 -31.858  1.00  0.72           C  
ATOM   8968  H   THR A 564      13.194  37.479 -33.650  1.00  0.72           H  
ATOM   8969  HA  THR A 564      12.938  37.099 -30.762  1.00  0.72           H  
ATOM   8970  HB  THR A 564      14.147  39.269 -30.662  1.00  0.72           H  
ATOM   8971  HG1 THR A 564      13.958  39.175 -33.527  1.00  0.72           H  
ATOM   8972 1HG2 THR A 564      16.169  38.577 -31.898  1.00  0.72           H  
ATOM   8973 2HG2 THR A 564      15.432  37.194 -31.054  1.00  0.72           H  
ATOM   8974 3HG2 THR A 564      15.202  37.391 -32.808  1.00  0.72           H  
ATOM   8975  N   LYS A 565      11.436  39.093 -30.059  1.00  0.72           N  
ATOM   8976  CA  LYS A 565      10.321  39.962 -29.723  1.00  0.72           C  
ATOM   8977  C   LYS A 565      10.359  41.241 -30.539  1.00  0.72           C  
ATOM   8978  O   LYS A 565       9.325  41.703 -31.023  1.00  0.72           O  
ATOM   8979  CB  LYS A 565      10.319  40.293 -28.234  1.00  0.72           C  
ATOM   8980  CG  LYS A 565       9.155  41.169 -27.791  1.00  0.72           C  
ATOM   8981  CD  LYS A 565       9.179  41.408 -26.285  1.00  0.72           C  
ATOM   8982  CE  LYS A 565       8.041  42.318 -25.849  1.00  0.72           C  
ATOM   8983  NZ  LYS A 565       8.061  42.565 -24.383  1.00  0.72           N  
ATOM   8984  H   LYS A 565      12.080  38.800 -29.338  1.00  0.72           H  
ATOM   8985  HA  LYS A 565       9.394  39.441 -29.963  1.00  0.72           H  
ATOM   8986 1HB  LYS A 565      10.285  39.370 -27.654  1.00  0.72           H  
ATOM   8987 2HB  LYS A 565      11.241  40.812 -27.974  1.00  0.72           H  
ATOM   8988 1HG  LYS A 565       9.213  42.131 -28.306  1.00  0.72           H  
ATOM   8989 2HG  LYS A 565       8.214  40.690 -28.061  1.00  0.72           H  
ATOM   8990 1HD  LYS A 565       9.092  40.455 -25.763  1.00  0.72           H  
ATOM   8991 2HD  LYS A 565      10.127  41.869 -26.007  1.00  0.72           H  
ATOM   8992 1HE  LYS A 565       8.127  43.271 -26.369  1.00  0.72           H  
ATOM   8993 2HE  LYS A 565       7.091  41.855 -26.115  1.00  0.72           H  
ATOM   8994 1HZ  LYS A 565       7.294  43.170 -24.133  1.00  0.72           H  
ATOM   8995 2HZ  LYS A 565       7.971  41.687 -23.893  1.00  0.72           H  
ATOM   8996 3HZ  LYS A 565       8.934  43.004 -24.127  1.00  0.72           H  
ATOM   8997  N   GLU A 566      11.553  41.816 -30.698  1.00  0.72           N  
ATOM   8998  CA  GLU A 566      11.683  43.060 -31.438  1.00  0.72           C  
ATOM   8999  C   GLU A 566      11.270  42.893 -32.896  1.00  0.72           C  
ATOM   9000  O   GLU A 566      10.586  43.761 -33.445  1.00  0.72           O  
ATOM   9001  CB  GLU A 566      13.118  43.579 -31.349  1.00  0.72           C  
ATOM   9002  CG  GLU A 566      13.516  44.082 -29.959  1.00  0.72           C  
ATOM   9003  CD  GLU A 566      14.956  44.540 -29.872  1.00  0.72           C  
ATOM   9004  OE1 GLU A 566      15.677  44.369 -30.826  1.00  0.72           O  
ATOM   9005  OE2 GLU A 566      15.329  45.062 -28.847  1.00  0.72           O  
ATOM   9006  H   GLU A 566      12.370  41.383 -30.295  1.00  0.72           H  
ATOM   9007  HA  GLU A 566      11.023  43.798 -30.982  1.00  0.72           H  
ATOM   9008 1HB  GLU A 566      13.808  42.779 -31.630  1.00  0.72           H  
ATOM   9009 2HB  GLU A 566      13.255  44.394 -32.058  1.00  0.72           H  
ATOM   9010 1HG  GLU A 566      12.865  44.913 -29.689  1.00  0.72           H  
ATOM   9011 2HG  GLU A 566      13.349  43.280 -29.239  1.00  0.72           H  
ATOM   9012  N   GLN A 567      11.632  41.766 -33.525  1.00  0.72           N  
ATOM   9013  CA  GLN A 567      11.200  41.552 -34.907  1.00  0.72           C  
ATOM   9014  C   GLN A 567       9.697  41.376 -34.988  1.00  0.72           C  
ATOM   9015  O   GLN A 567       9.040  41.944 -35.861  1.00  0.72           O  
ATOM   9016  CB  GLN A 567      11.868  40.324 -35.491  1.00  0.72           C  
ATOM   9017  CG  GLN A 567      13.317  40.477 -35.762  1.00  0.72           C  
ATOM   9018  CD  GLN A 567      13.955  39.152 -36.049  1.00  0.72           C  
ATOM   9019  OE1 GLN A 567      14.046  38.312 -35.124  1.00  0.72           O  
ATOM   9020  NE2 GLN A 567      14.373  38.934 -37.289  1.00  0.72           N  
ATOM   9021  H   GLN A 567      12.222  41.067 -33.060  1.00  0.72           H  
ATOM   9022  HA  GLN A 567      11.476  42.424 -35.497  1.00  0.72           H  
ATOM   9023 1HB  GLN A 567      11.736  39.487 -34.803  1.00  0.72           H  
ATOM   9024 2HB  GLN A 567      11.379  40.057 -36.427  1.00  0.72           H  
ATOM   9025 1HG  GLN A 567      13.442  41.111 -36.641  1.00  0.72           H  
ATOM   9026 2HG  GLN A 567      13.803  40.933 -34.904  1.00  0.72           H  
ATOM   9027 1HE2 GLN A 567      14.805  38.062 -37.537  1.00  0.72           H  
ATOM   9028 2HE2 GLN A 567      14.234  39.662 -38.002  1.00  0.72           H  
ATOM   9029  N   LEU A 568       9.129  40.629 -34.045  1.00  0.71           N  
ATOM   9030  CA  LEU A 568       7.695  40.407 -34.070  1.00  0.71           C  
ATOM   9031  C   LEU A 568       6.969  41.724 -33.870  1.00  0.71           C  
ATOM   9032  O   LEU A 568       5.968  41.994 -34.535  1.00  0.71           O  
ATOM   9033  CB  LEU A 568       7.308  39.402 -32.989  1.00  0.71           C  
ATOM   9034  CG  LEU A 568       7.801  37.965 -33.244  1.00  0.71           C  
ATOM   9035  CD1 LEU A 568       7.548  37.116 -32.025  1.00  0.71           C  
ATOM   9036  CD2 LEU A 568       7.086  37.402 -34.461  1.00  0.71           C  
ATOM   9037  H   LEU A 568       9.701  40.183 -33.325  1.00  0.71           H  
ATOM   9038  HA  LEU A 568       7.422  40.004 -35.043  1.00  0.71           H  
ATOM   9039 1HB  LEU A 568       7.730  39.737 -32.040  1.00  0.71           H  
ATOM   9040 2HB  LEU A 568       6.223  39.380 -32.899  1.00  0.71           H  
ATOM   9041  HG  LEU A 568       8.875  37.976 -33.427  1.00  0.71           H  
ATOM   9042 1HD1 LEU A 568       7.909  36.104 -32.209  1.00  0.71           H  
ATOM   9043 2HD1 LEU A 568       8.081  37.542 -31.174  1.00  0.71           H  
ATOM   9044 3HD1 LEU A 568       6.484  37.095 -31.816  1.00  0.71           H  
ATOM   9045 1HD2 LEU A 568       7.431  36.386 -34.657  1.00  0.71           H  
ATOM   9046 2HD2 LEU A 568       6.011  37.390 -34.281  1.00  0.71           H  
ATOM   9047 3HD2 LEU A 568       7.304  38.029 -35.324  1.00  0.71           H  
ATOM   9048  N   LYS A 569       7.507  42.575 -32.994  1.00  0.70           N  
ATOM   9049  CA  LYS A 569       6.901  43.864 -32.734  1.00  0.70           C  
ATOM   9050  C   LYS A 569       6.973  44.718 -33.983  1.00  0.70           C  
ATOM   9051  O   LYS A 569       5.969  45.295 -34.394  1.00  0.70           O  
ATOM   9052  CB  LYS A 569       7.619  44.578 -31.587  1.00  0.70           C  
ATOM   9053  CG  LYS A 569       7.025  45.937 -31.191  1.00  0.70           C  
ATOM   9054  CD  LYS A 569       5.625  45.792 -30.588  1.00  0.70           C  
ATOM   9055  CE  LYS A 569       5.175  47.080 -29.867  1.00  0.70           C  
ATOM   9056  NZ  LYS A 569       4.897  48.216 -30.815  1.00  0.70           N  
ATOM   9057  H   LYS A 569       8.333  42.303 -32.464  1.00  0.70           H  
ATOM   9058  HA  LYS A 569       5.853  43.719 -32.474  1.00  0.70           H  
ATOM   9059 1HB  LYS A 569       7.625  43.932 -30.707  1.00  0.70           H  
ATOM   9060 2HB  LYS A 569       8.658  44.743 -31.868  1.00  0.70           H  
ATOM   9061 1HG  LYS A 569       7.677  46.423 -30.468  1.00  0.70           H  
ATOM   9062 2HG  LYS A 569       6.957  46.575 -32.079  1.00  0.70           H  
ATOM   9063 1HD  LYS A 569       4.914  45.585 -31.394  1.00  0.70           H  
ATOM   9064 2HD  LYS A 569       5.609  44.961 -29.886  1.00  0.70           H  
ATOM   9065 1HE  LYS A 569       4.273  46.870 -29.297  1.00  0.70           H  
ATOM   9066 2HE  LYS A 569       5.963  47.384 -29.180  1.00  0.70           H  
ATOM   9067 1HZ  LYS A 569       4.612  49.028 -30.316  1.00  0.70           H  
ATOM   9068 2HZ  LYS A 569       5.700  48.465 -31.402  1.00  0.70           H  
ATOM   9069 3HZ  LYS A 569       4.162  47.966 -31.481  1.00  0.70           H  
ATOM   9070  N   ALA A 570       8.143  44.762 -34.629  1.00  0.70           N  
ATOM   9071  CA  ALA A 570       8.291  45.581 -35.820  1.00  0.70           C  
ATOM   9072  C   ALA A 570       7.316  45.154 -36.898  1.00  0.70           C  
ATOM   9073  O   ALA A 570       6.650  45.990 -37.513  1.00  0.70           O  
ATOM   9074  CB  ALA A 570       9.706  45.467 -36.354  1.00  0.70           C  
ATOM   9075  H   ALA A 570       8.951  44.255 -34.266  1.00  0.70           H  
ATOM   9076  HA  ALA A 570       8.078  46.614 -35.550  1.00  0.70           H  
ATOM   9077 1HB  ALA A 570       9.815  46.095 -37.236  1.00  0.70           H  
ATOM   9078 2HB  ALA A 570      10.410  45.785 -35.584  1.00  0.70           H  
ATOM   9079 3HB  ALA A 570       9.906  44.427 -36.618  1.00  0.70           H  
ATOM   9080  N   VAL A 571       7.152  43.847 -37.070  1.00  0.70           N  
ATOM   9081  CA  VAL A 571       6.239  43.371 -38.081  1.00  0.70           C  
ATOM   9082  C   VAL A 571       4.802  43.735 -37.734  1.00  0.70           C  
ATOM   9083  O   VAL A 571       4.064  44.233 -38.589  1.00  0.70           O  
ATOM   9084  CB  VAL A 571       6.368  41.864 -38.269  1.00  0.70           C  
ATOM   9085  CG1 VAL A 571       5.295  41.419 -39.169  1.00  0.70           C  
ATOM   9086  CG2 VAL A 571       7.727  41.501 -38.878  1.00  0.70           C  
ATOM   9087  H   VAL A 571       7.705  43.183 -36.526  1.00  0.70           H  
ATOM   9088  HA  VAL A 571       6.498  43.852 -39.026  1.00  0.70           H  
ATOM   9089  HB  VAL A 571       6.257  41.381 -37.309  1.00  0.70           H  
ATOM   9090 1HG1 VAL A 571       5.354  40.366 -39.313  1.00  0.70           H  
ATOM   9091 2HG1 VAL A 571       4.342  41.678 -38.720  1.00  0.70           H  
ATOM   9092 3HG1 VAL A 571       5.396  41.919 -40.130  1.00  0.70           H  
ATOM   9093 1HG2 VAL A 571       7.792  40.425 -39.008  1.00  0.70           H  
ATOM   9094 2HG2 VAL A 571       7.826  41.987 -39.839  1.00  0.70           H  
ATOM   9095 3HG2 VAL A 571       8.524  41.833 -38.225  1.00  0.70           H  
ATOM   9096  N   MET A 572       4.398  43.533 -36.478  1.00  0.70           N  
ATOM   9097  CA  MET A 572       3.029  43.864 -36.130  1.00  0.70           C  
ATOM   9098  C   MET A 572       2.774  45.370 -36.203  1.00  0.70           C  
ATOM   9099  O   MET A 572       1.672  45.794 -36.568  1.00  0.70           O  
ATOM   9100  CB  MET A 572       2.690  43.364 -34.739  1.00  0.70           C  
ATOM   9101  CG  MET A 572       2.628  41.862 -34.590  1.00  0.70           C  
ATOM   9102  SD  MET A 572       1.537  41.019 -35.759  1.00  0.70           S  
ATOM   9103  CE  MET A 572      -0.090  41.627 -35.337  1.00  0.70           C  
ATOM   9104  H   MET A 572       5.026  43.130 -35.780  1.00  0.70           H  
ATOM   9105  HA  MET A 572       2.370  43.378 -36.845  1.00  0.70           H  
ATOM   9106 1HB  MET A 572       3.456  43.723 -34.045  1.00  0.70           H  
ATOM   9107 2HB  MET A 572       1.739  43.783 -34.419  1.00  0.70           H  
ATOM   9108 1HG  MET A 572       3.618  41.441 -34.692  1.00  0.70           H  
ATOM   9109 2HG  MET A 572       2.277  41.663 -33.586  1.00  0.70           H  
ATOM   9110 1HE  MET A 572      -0.831  41.163 -35.990  1.00  0.70           H  
ATOM   9111 2HE  MET A 572      -0.320  41.385 -34.301  1.00  0.70           H  
ATOM   9112 3HE  MET A 572      -0.118  42.708 -35.469  1.00  0.70           H  
ATOM   9113  N   ASP A 573       3.788  46.194 -35.906  1.00  0.71           N  
ATOM   9114  CA  ASP A 573       3.593  47.634 -36.009  1.00  0.71           C  
ATOM   9115  C   ASP A 573       3.401  48.022 -37.466  1.00  0.71           C  
ATOM   9116  O   ASP A 573       2.535  48.844 -37.778  1.00  0.71           O  
ATOM   9117  CB  ASP A 573       4.752  48.425 -35.390  1.00  0.71           C  
ATOM   9118  CG  ASP A 573       4.772  48.402 -33.844  1.00  0.71           C  
ATOM   9119  OD1 ASP A 573       3.802  47.988 -33.235  1.00  0.71           O  
ATOM   9120  OD2 ASP A 573       5.749  48.829 -33.238  1.00  0.71           O  
ATOM   9121  H   ASP A 573       4.682  45.822 -35.589  1.00  0.71           H  
ATOM   9122  HA  ASP A 573       2.686  47.896 -35.467  1.00  0.71           H  
ATOM   9123 1HB  ASP A 573       5.694  47.999 -35.751  1.00  0.71           H  
ATOM   9124 2HB  ASP A 573       4.712  49.457 -35.733  1.00  0.71           H  
ATOM   9125  N   ASP A 574       4.160  47.393 -38.373  1.00  0.71           N  
ATOM   9126  CA  ASP A 574       3.977  47.671 -39.790  1.00  0.71           C  
ATOM   9127  C   ASP A 574       2.590  47.218 -40.249  1.00  0.71           C  
ATOM   9128  O   ASP A 574       1.932  47.916 -41.027  1.00  0.71           O  
ATOM   9129  CB  ASP A 574       5.062  46.999 -40.645  1.00  0.71           C  
ATOM   9130  CG  ASP A 574       6.456  47.663 -40.566  1.00  0.71           C  
ATOM   9131  OD1 ASP A 574       6.564  48.765 -40.069  1.00  0.71           O  
ATOM   9132  OD2 ASP A 574       7.395  47.057 -41.035  1.00  0.71           O  
ATOM   9133  H   ASP A 574       4.882  46.734 -38.073  1.00  0.71           H  
ATOM   9134  HA  ASP A 574       4.052  48.746 -39.940  1.00  0.71           H  
ATOM   9135 1HB  ASP A 574       5.161  45.955 -40.331  1.00  0.71           H  
ATOM   9136 2HB  ASP A 574       4.752  46.995 -41.679  1.00  0.71           H  
ATOM   9137  N   PHE A 575       2.106  46.074 -39.732  1.00  0.71           N  
ATOM   9138  CA  PHE A 575       0.778  45.610 -40.130  1.00  0.71           C  
ATOM   9139  C   PHE A 575      -0.263  46.627 -39.676  1.00  0.71           C  
ATOM   9140  O   PHE A 575      -1.186  46.980 -40.416  1.00  0.71           O  
ATOM   9141  CB  PHE A 575       0.404  44.280 -39.451  1.00  0.71           C  
ATOM   9142  CG  PHE A 575       1.138  43.025 -39.881  1.00  0.71           C  
ATOM   9143  CD1 PHE A 575       1.887  42.978 -41.007  1.00  0.71           C  
ATOM   9144  CD2 PHE A 575       1.038  41.877 -39.118  1.00  0.71           C  
ATOM   9145  CE1 PHE A 575       2.533  41.833 -41.387  1.00  0.71           C  
ATOM   9146  CE2 PHE A 575       1.685  40.725 -39.474  1.00  0.71           C  
ATOM   9147  CZ  PHE A 575       2.439  40.707 -40.619  1.00  0.71           C  
ATOM   9148  H   PHE A 575       2.683  45.514 -39.102  1.00  0.71           H  
ATOM   9149  HA  PHE A 575       0.736  45.513 -41.213  1.00  0.71           H  
ATOM   9150 1HB  PHE A 575       0.547  44.388 -38.380  1.00  0.71           H  
ATOM   9151 2HB  PHE A 575      -0.658  44.105 -39.603  1.00  0.71           H  
ATOM   9152  HD1 PHE A 575       1.968  43.852 -41.595  1.00  0.71           H  
ATOM   9153  HD2 PHE A 575       0.432  41.905 -38.223  1.00  0.71           H  
ATOM   9154  HE1 PHE A 575       3.125  41.824 -42.295  1.00  0.71           H  
ATOM   9155  HE2 PHE A 575       1.603  39.831 -38.854  1.00  0.71           H  
ATOM   9156  HZ  PHE A 575       2.965  39.800 -40.918  1.00  0.71           H  
ATOM   9157  N   ALA A 576      -0.101  47.127 -38.447  1.00  0.70           N  
ATOM   9158  CA  ALA A 576      -1.043  48.091 -37.907  1.00  0.70           C  
ATOM   9159  C   ALA A 576      -1.026  49.390 -38.689  1.00  0.70           C  
ATOM   9160  O   ALA A 576      -2.092  49.937 -39.003  1.00  0.70           O  
ATOM   9161  CB  ALA A 576      -0.707  48.375 -36.456  1.00  0.70           C  
ATOM   9162  H   ALA A 576       0.672  46.804 -37.866  1.00  0.70           H  
ATOM   9163  HA  ALA A 576      -2.039  47.663 -37.974  1.00  0.70           H  
ATOM   9164 1HB  ALA A 576      -1.427  49.078 -36.047  1.00  0.70           H  
ATOM   9165 2HB  ALA A 576      -0.737  47.444 -35.890  1.00  0.70           H  
ATOM   9166 3HB  ALA A 576       0.293  48.801 -36.394  1.00  0.70           H  
ATOM   9167  N   ALA A 577       0.179  49.868 -39.034  1.00  0.70           N  
ATOM   9168  CA  ALA A 577       0.330  51.113 -39.774  1.00  0.70           C  
ATOM   9169  C   ALA A 577      -0.341  51.000 -41.121  1.00  0.70           C  
ATOM   9170  O   ALA A 577      -1.021  51.925 -41.565  1.00  0.70           O  
ATOM   9171  CB  ALA A 577       1.797  51.437 -39.958  1.00  0.70           C  
ATOM   9172  H   ALA A 577       1.018  49.368 -38.740  1.00  0.70           H  
ATOM   9173  HA  ALA A 577      -0.154  51.908 -39.211  1.00  0.70           H  
ATOM   9174 1HB  ALA A 577       1.897  52.373 -40.501  1.00  0.70           H  
ATOM   9175 2HB  ALA A 577       2.276  51.525 -38.982  1.00  0.70           H  
ATOM   9176 3HB  ALA A 577       2.275  50.635 -40.522  1.00  0.70           H  
ATOM   9177  N   PHE A 578      -0.174  49.845 -41.752  1.00  0.69           N  
ATOM   9178  CA  PHE A 578      -0.794  49.536 -43.021  1.00  0.69           C  
ATOM   9179  C   PHE A 578      -2.294  49.580 -42.969  1.00  0.69           C  
ATOM   9180  O   PHE A 578      -2.928  50.260 -43.782  1.00  0.69           O  
ATOM   9181  CB  PHE A 578      -0.344  48.169 -43.474  1.00  0.69           C  
ATOM   9182  CG  PHE A 578      -1.140  47.578 -44.551  1.00  0.69           C  
ATOM   9183  CD1 PHE A 578      -1.036  47.962 -45.849  1.00  0.69           C  
ATOM   9184  CD2 PHE A 578      -2.003  46.554 -44.231  1.00  0.69           C  
ATOM   9185  CE1 PHE A 578      -1.794  47.328 -46.799  1.00  0.69           C  
ATOM   9186  CE2 PHE A 578      -2.729  45.939 -45.176  1.00  0.69           C  
ATOM   9187  CZ  PHE A 578      -2.619  46.325 -46.465  1.00  0.69           C  
ATOM   9188  H   PHE A 578       0.431  49.135 -41.334  1.00  0.69           H  
ATOM   9189  HA  PHE A 578      -0.458  50.271 -43.749  1.00  0.69           H  
ATOM   9190 1HB  PHE A 578       0.679  48.240 -43.817  1.00  0.69           H  
ATOM   9191 2HB  PHE A 578      -0.345  47.488 -42.641  1.00  0.69           H  
ATOM   9192  HD1 PHE A 578      -0.357  48.766 -46.117  1.00  0.69           H  
ATOM   9193  HD2 PHE A 578      -2.078  46.237 -43.191  1.00  0.69           H  
ATOM   9194  HE1 PHE A 578      -1.740  47.610 -47.823  1.00  0.69           H  
ATOM   9195  HE2 PHE A 578      -3.385  45.143 -44.904  1.00  0.69           H  
ATOM   9196  HZ  PHE A 578      -3.194  45.832 -47.241  1.00  0.69           H  
ATOM   9197  N   VAL A 579      -2.882  48.896 -42.001  1.00  0.69           N  
ATOM   9198  CA  VAL A 579      -4.322  48.884 -41.958  1.00  0.69           C  
ATOM   9199  C   VAL A 579      -4.847  50.296 -41.733  1.00  0.69           C  
ATOM   9200  O   VAL A 579      -5.722  50.736 -42.470  1.00  0.69           O  
ATOM   9201  CB  VAL A 579      -4.831  47.917 -40.872  1.00  0.69           C  
ATOM   9202  CG1 VAL A 579      -6.341  48.070 -40.703  1.00  0.69           C  
ATOM   9203  CG2 VAL A 579      -4.478  46.462 -41.280  1.00  0.69           C  
ATOM   9204  H   VAL A 579      -2.327  48.359 -41.330  1.00  0.69           H  
ATOM   9205  HA  VAL A 579      -4.688  48.530 -42.922  1.00  0.69           H  
ATOM   9206  HB  VAL A 579      -4.352  48.160 -39.919  1.00  0.69           H  
ATOM   9207 1HG1 VAL A 579      -6.699  47.388 -39.932  1.00  0.69           H  
ATOM   9208 2HG1 VAL A 579      -6.566  49.094 -40.413  1.00  0.69           H  
ATOM   9209 3HG1 VAL A 579      -6.833  47.845 -41.639  1.00  0.69           H  
ATOM   9210 1HG2 VAL A 579      -4.819  45.772 -40.514  1.00  0.69           H  
ATOM   9211 2HG2 VAL A 579      -4.950  46.216 -42.228  1.00  0.69           H  
ATOM   9212 3HG2 VAL A 579      -3.404  46.370 -41.381  1.00  0.69           H  
ATOM   9213  N   GLU A 580      -4.271  51.041 -40.779  1.00  0.68           N  
ATOM   9214  CA  GLU A 580      -4.741  52.406 -40.546  1.00  0.68           C  
ATOM   9215  C   GLU A 580      -4.575  53.296 -41.783  1.00  0.68           C  
ATOM   9216  O   GLU A 580      -5.514  53.994 -42.191  1.00  0.68           O  
ATOM   9217  CB  GLU A 580      -4.004  53.046 -39.361  1.00  0.68           C  
ATOM   9218  CG  GLU A 580      -4.478  54.470 -39.043  1.00  0.68           C  
ATOM   9219  CD  GLU A 580      -3.804  55.128 -37.842  1.00  0.68           C  
ATOM   9220  OE1 GLU A 580      -2.989  54.512 -37.204  1.00  0.68           O  
ATOM   9221  OE2 GLU A 580      -4.114  56.278 -37.588  1.00  0.68           O  
ATOM   9222  H   GLU A 580      -3.515  50.655 -40.208  1.00  0.68           H  
ATOM   9223  HA  GLU A 580      -5.802  52.361 -40.305  1.00  0.68           H  
ATOM   9224 1HB  GLU A 580      -4.139  52.430 -38.473  1.00  0.68           H  
ATOM   9225 2HB  GLU A 580      -2.932  53.078 -39.576  1.00  0.68           H  
ATOM   9226 1HG  GLU A 580      -4.301  55.090 -39.924  1.00  0.68           H  
ATOM   9227 2HG  GLU A 580      -5.552  54.436 -38.871  1.00  0.68           H  
ATOM   9228  N   LYS A 581      -3.394  53.239 -42.411  1.00  0.68           N  
ATOM   9229  CA  LYS A 581      -3.111  54.039 -43.592  1.00  0.68           C  
ATOM   9230  C   LYS A 581      -4.136  53.794 -44.664  1.00  0.68           C  
ATOM   9231  O   LYS A 581      -4.671  54.731 -45.261  1.00  0.68           O  
ATOM   9232  CB  LYS A 581      -1.734  53.691 -44.161  1.00  0.68           C  
ATOM   9233  CG  LYS A 581      -1.327  54.468 -45.410  1.00  0.68           C  
ATOM   9234  CD  LYS A 581       0.070  54.054 -45.882  1.00  0.68           C  
ATOM   9235  CE  LYS A 581       0.476  54.796 -47.144  1.00  0.68           C  
ATOM   9236  NZ  LYS A 581       1.842  54.423 -47.597  1.00  0.68           N  
ATOM   9237  H   LYS A 581      -2.653  52.640 -42.050  1.00  0.68           H  
ATOM   9238  HA  LYS A 581      -3.143  55.092 -43.318  1.00  0.68           H  
ATOM   9239 1HB  LYS A 581      -0.975  53.857 -43.397  1.00  0.68           H  
ATOM   9240 2HB  LYS A 581      -1.709  52.627 -44.411  1.00  0.68           H  
ATOM   9241 1HG  LYS A 581      -2.046  54.260 -46.207  1.00  0.68           H  
ATOM   9242 2HG  LYS A 581      -1.337  55.535 -45.198  1.00  0.68           H  
ATOM   9243 1HD  LYS A 581       0.799  54.254 -45.096  1.00  0.68           H  
ATOM   9244 2HD  LYS A 581       0.074  52.980 -46.095  1.00  0.68           H  
ATOM   9245 1HE  LYS A 581      -0.233  54.563 -47.940  1.00  0.68           H  
ATOM   9246 2HE  LYS A 581       0.451  55.866 -46.947  1.00  0.68           H  
ATOM   9247 1HZ  LYS A 581       2.067  54.937 -48.433  1.00  0.68           H  
ATOM   9248 2HZ  LYS A 581       2.513  54.637 -46.880  1.00  0.68           H  
ATOM   9249 3HZ  LYS A 581       1.885  53.413 -47.814  1.00  0.68           H  
ATOM   9250  N   CYS A 582      -4.417  52.524 -44.909  1.00  0.67           N  
ATOM   9251  CA  CYS A 582      -5.367  52.197 -45.948  1.00  0.67           C  
ATOM   9252  C   CYS A 582      -6.809  52.444 -45.541  1.00  0.67           C  
ATOM   9253  O   CYS A 582      -7.612  52.857 -46.374  1.00  0.67           O  
ATOM   9254  CB  CYS A 582      -5.197  50.752 -46.385  1.00  0.67           C  
ATOM   9255  SG  CYS A 582      -3.685  50.405 -47.320  1.00  0.67           S  
ATOM   9256  H   CYS A 582      -3.960  51.777 -44.395  1.00  0.67           H  
ATOM   9257  HA  CYS A 582      -5.162  52.841 -46.796  1.00  0.67           H  
ATOM   9258 1HB  CYS A 582      -5.206  50.104 -45.503  1.00  0.67           H  
ATOM   9259 2HB  CYS A 582      -6.033  50.488 -47.012  1.00  0.67           H  
ATOM   9260  N   CYS A 583      -7.162  52.302 -44.267  1.00  0.65           N  
ATOM   9261  CA  CYS A 583      -8.554  52.535 -43.892  1.00  0.65           C  
ATOM   9262  C   CYS A 583      -8.943  53.996 -44.067  1.00  0.65           C  
ATOM   9263  O   CYS A 583     -10.109  54.312 -44.299  1.00  0.65           O  
ATOM   9264  CB  CYS A 583      -8.847  52.113 -42.449  1.00  0.65           C  
ATOM   9265  SG  CYS A 583      -8.816  50.288 -42.107  1.00  0.65           S  
ATOM   9266  H   CYS A 583      -6.495  51.971 -43.573  1.00  0.65           H  
ATOM   9267  HA  CYS A 583      -9.180  51.957 -44.558  1.00  0.65           H  
ATOM   9268 1HB  CYS A 583      -8.103  52.580 -41.797  1.00  0.65           H  
ATOM   9269 2HB  CYS A 583      -9.821  52.494 -42.155  1.00  0.65           H  
ATOM   9270  N   LYS A 584      -7.956  54.884 -43.998  1.00  0.64           N  
ATOM   9271  CA  LYS A 584      -8.178  56.309 -44.184  1.00  0.64           C  
ATOM   9272  C   LYS A 584      -8.160  56.739 -45.659  1.00  0.64           C  
ATOM   9273  O   LYS A 584      -8.346  57.920 -45.961  1.00  0.64           O  
ATOM   9274  CB  LYS A 584      -7.123  57.102 -43.416  1.00  0.64           C  
ATOM   9275  CG  LYS A 584      -7.223  56.989 -41.900  1.00  0.64           C  
ATOM   9276  CD  LYS A 584      -6.148  57.815 -41.210  1.00  0.64           C  
ATOM   9277  CE  LYS A 584      -6.274  57.734 -39.696  1.00  0.64           C  
ATOM   9278  NZ  LYS A 584      -5.199  58.503 -39.006  1.00  0.64           N  
ATOM   9279  H   LYS A 584      -7.017  54.556 -43.757  1.00  0.64           H  
ATOM   9280  HA  LYS A 584      -9.159  56.554 -43.781  1.00  0.64           H  
ATOM   9281 1HB  LYS A 584      -6.129  56.742 -43.707  1.00  0.64           H  
ATOM   9282 2HB  LYS A 584      -7.185  58.154 -43.686  1.00  0.64           H  
ATOM   9283 1HG  LYS A 584      -8.204  57.328 -41.573  1.00  0.64           H  
ATOM   9284 2HG  LYS A 584      -7.102  55.945 -41.608  1.00  0.64           H  
ATOM   9285 1HD  LYS A 584      -5.166  57.432 -41.500  1.00  0.64           H  
ATOM   9286 2HD  LYS A 584      -6.222  58.855 -41.519  1.00  0.64           H  
ATOM   9287 1HE  LYS A 584      -7.241  58.129 -39.393  1.00  0.64           H  
ATOM   9288 2HE  LYS A 584      -6.213  56.699 -39.396  1.00  0.64           H  
ATOM   9289 1HZ  LYS A 584      -5.313  58.414 -37.999  1.00  0.64           H  
ATOM   9290 2HZ  LYS A 584      -4.291  58.135 -39.276  1.00  0.64           H  
ATOM   9291 3HZ  LYS A 584      -5.256  59.472 -39.266  1.00  0.64           H  
ATOM   9292  N   ALA A 585      -7.884  55.805 -46.571  1.00  0.62           N  
ATOM   9293  CA  ALA A 585      -7.786  56.100 -47.997  1.00  0.62           C  
ATOM   9294  C   ALA A 585      -9.142  56.329 -48.650  1.00  0.62           C  
ATOM   9295  O   ALA A 585     -10.146  55.734 -48.264  1.00  0.62           O  
ATOM   9296  CB  ALA A 585      -7.091  54.955 -48.720  1.00  0.62           C  
ATOM   9297  H   ALA A 585      -7.756  54.838 -46.281  1.00  0.62           H  
ATOM   9298  HA  ALA A 585      -7.196  57.010 -48.108  1.00  0.62           H  
ATOM   9299 1HB  ALA A 585      -6.988  55.193 -49.776  1.00  0.62           H  
ATOM   9300 2HB  ALA A 585      -6.103  54.794 -48.285  1.00  0.62           H  
ATOM   9301 3HB  ALA A 585      -7.683  54.048 -48.612  1.00  0.62           H  
ATOM   9302  N   ASP A 586      -9.151  57.143 -49.711  1.00  0.61           N  
ATOM   9303  CA  ASP A 586     -10.349  57.331 -50.539  1.00  0.61           C  
ATOM   9304  C   ASP A 586     -10.771  56.011 -51.193  1.00  0.61           C  
ATOM   9305  O   ASP A 586     -11.955  55.745 -51.406  1.00  0.61           O  
ATOM   9306  CB  ASP A 586     -10.082  58.352 -51.647  1.00  0.61           C  
ATOM   9307  CG  ASP A 586      -9.962  59.799 -51.165  1.00  0.61           C  
ATOM   9308  OD1 ASP A 586     -10.323  60.080 -50.049  1.00  0.61           O  
ATOM   9309  OD2 ASP A 586      -9.499  60.609 -51.929  1.00  0.61           O  
ATOM   9310  H   ASP A 586      -8.305  57.639 -49.954  1.00  0.61           H  
ATOM   9311  HA  ASP A 586     -11.162  57.683 -49.903  1.00  0.61           H  
ATOM   9312 1HB  ASP A 586      -9.164  58.085 -52.169  1.00  0.61           H  
ATOM   9313 2HB  ASP A 586     -10.890  58.300 -52.377  1.00  0.61           H  
ATOM   9314  N   ASP A 587      -9.771  55.201 -51.527  1.00  0.61           N  
ATOM   9315  CA  ASP A 587      -9.944  53.907 -52.173  1.00  0.61           C  
ATOM   9316  C   ASP A 587      -9.186  52.827 -51.422  1.00  0.61           C  
ATOM   9317  O   ASP A 587      -7.987  52.608 -51.644  1.00  0.61           O  
ATOM   9318  CB  ASP A 587      -9.464  53.971 -53.623  1.00  0.61           C  
ATOM   9319  CG  ASP A 587      -9.588  52.632 -54.394  1.00  0.61           C  
ATOM   9320  OD1 ASP A 587      -9.878  51.616 -53.796  1.00  0.61           O  
ATOM   9321  OD2 ASP A 587      -9.323  52.621 -55.567  1.00  0.61           O  
ATOM   9322  H   ASP A 587      -8.839  55.507 -51.306  1.00  0.61           H  
ATOM   9323  HA  ASP A 587     -11.004  53.653 -52.164  1.00  0.61           H  
ATOM   9324 1HB  ASP A 587     -10.038  54.730 -54.156  1.00  0.61           H  
ATOM   9325 2HB  ASP A 587      -8.418  54.282 -53.642  1.00  0.61           H  
ATOM   9326  N   LYS A 588      -9.911  52.117 -50.566  1.00  0.62           N  
ATOM   9327  CA  LYS A 588      -9.289  51.138 -49.701  1.00  0.62           C  
ATOM   9328  C   LYS A 588      -8.950  49.865 -50.463  1.00  0.62           C  
ATOM   9329  O   LYS A 588      -7.947  49.218 -50.182  1.00  0.62           O  
ATOM   9330  CB  LYS A 588     -10.248  50.774 -48.567  1.00  0.62           C  
ATOM   9331  CG  LYS A 588     -10.625  51.899 -47.633  1.00  0.62           C  
ATOM   9332  CD  LYS A 588     -11.417  51.368 -46.447  1.00  0.62           C  
ATOM   9333  CE  LYS A 588     -12.877  51.097 -46.795  1.00  0.62           C  
ATOM   9334  NZ  LYS A 588     -13.637  52.368 -47.058  1.00  0.62           N  
ATOM   9335  H   LYS A 588     -10.896  52.321 -50.471  1.00  0.62           H  
ATOM   9336  HA  LYS A 588      -8.370  51.559 -49.290  1.00  0.62           H  
ATOM   9337 1HB  LYS A 588     -11.166  50.367 -48.989  1.00  0.62           H  
ATOM   9338 2HB  LYS A 588      -9.795  49.991 -47.955  1.00  0.62           H  
ATOM   9339 1HG  LYS A 588      -9.743  52.397 -47.280  1.00  0.62           H  
ATOM   9340 2HG  LYS A 588     -11.229  52.635 -48.168  1.00  0.62           H  
ATOM   9341 1HD  LYS A 588     -10.960  50.439 -46.131  1.00  0.62           H  
ATOM   9342 2HD  LYS A 588     -11.368  52.083 -45.621  1.00  0.62           H  
ATOM   9343 1HE  LYS A 588     -12.918  50.466 -47.682  1.00  0.62           H  
ATOM   9344 2HE  LYS A 588     -13.347  50.568 -45.964  1.00  0.62           H  
ATOM   9345 1HZ  LYS A 588     -14.598  52.151 -47.285  1.00  0.62           H  
ATOM   9346 2HZ  LYS A 588     -13.607  52.955 -46.234  1.00  0.62           H  
ATOM   9347 3HZ  LYS A 588     -13.211  52.864 -47.832  1.00  0.62           H  
ATOM   9348  N   GLU A 589      -9.749  49.497 -51.458  1.00  0.64           N  
ATOM   9349  CA  GLU A 589      -9.449  48.245 -52.141  1.00  0.64           C  
ATOM   9350  C   GLU A 589      -8.129  48.343 -52.883  1.00  0.64           C  
ATOM   9351  O   GLU A 589      -7.304  47.421 -52.807  1.00  0.64           O  
ATOM   9352  CB  GLU A 589     -10.586  47.853 -53.082  1.00  0.64           C  
ATOM   9353  CG  GLU A 589     -11.869  47.419 -52.354  1.00  0.64           C  
ATOM   9354  CD  GLU A 589     -13.009  47.072 -53.286  1.00  0.64           C  
ATOM   9355  OE1 GLU A 589     -12.865  47.250 -54.472  1.00  0.64           O  
ATOM   9356  OE2 GLU A 589     -14.024  46.626 -52.804  1.00  0.64           O  
ATOM   9357  H   GLU A 589     -10.539  50.067 -51.732  1.00  0.64           H  
ATOM   9358  HA  GLU A 589      -9.345  47.458 -51.399  1.00  0.64           H  
ATOM   9359 1HB  GLU A 589     -10.832  48.701 -53.725  1.00  0.64           H  
ATOM   9360 2HB  GLU A 589     -10.266  47.034 -53.723  1.00  0.64           H  
ATOM   9361 1HG  GLU A 589     -11.642  46.547 -51.743  1.00  0.64           H  
ATOM   9362 2HG  GLU A 589     -12.181  48.223 -51.686  1.00  0.64           H  
ATOM   9363  N   THR A 590      -7.891  49.482 -53.549  1.00  0.66           N  
ATOM   9364  CA  THR A 590      -6.622  49.639 -54.234  1.00  0.66           C  
ATOM   9365  C   THR A 590      -5.494  49.759 -53.230  1.00  0.66           C  
ATOM   9366  O   THR A 590      -4.453  49.129 -53.408  1.00  0.66           O  
ATOM   9367  CB  THR A 590      -6.568  50.829 -55.203  1.00  0.66           C  
ATOM   9368  OG1 THR A 590      -7.545  50.669 -56.249  1.00  0.66           O  
ATOM   9369  CG2 THR A 590      -5.175  50.911 -55.809  1.00  0.66           C  
ATOM   9370  H   THR A 590      -8.605  50.224 -53.595  1.00  0.66           H  
ATOM   9371  HA  THR A 590      -6.442  48.742 -54.824  1.00  0.66           H  
ATOM   9372  HB  THR A 590      -6.777  51.753 -54.661  1.00  0.66           H  
ATOM   9373  HG1 THR A 590      -8.346  51.209 -56.016  1.00  0.66           H  
ATOM   9374 1HG2 THR A 590      -5.119  51.757 -56.492  1.00  0.66           H  
ATOM   9375 2HG2 THR A 590      -4.440  51.042 -55.012  1.00  0.66           H  
ATOM   9376 3HG2 THR A 590      -4.954  49.994 -56.352  1.00  0.66           H  
ATOM   9377  N   CYS A 591      -5.686  50.549 -52.164  1.00  0.69           N  
ATOM   9378  CA  CYS A 591      -4.612  50.712 -51.197  1.00  0.69           C  
ATOM   9379  C   CYS A 591      -4.165  49.374 -50.654  1.00  0.69           C  
ATOM   9380  O   CYS A 591      -2.975  49.075 -50.662  1.00  0.69           O  
ATOM   9381  CB  CYS A 591      -5.020  51.579 -50.019  1.00  0.69           C  
ATOM   9382  SG  CYS A 591      -3.636  51.900 -48.822  1.00  0.69           S  
ATOM   9383  H   CYS A 591      -6.563  51.061 -52.036  1.00  0.69           H  
ATOM   9384  HA  CYS A 591      -3.766  51.184 -51.697  1.00  0.69           H  
ATOM   9385 1HB  CYS A 591      -5.393  52.537 -50.383  1.00  0.69           H  
ATOM   9386 2HB  CYS A 591      -5.836  51.100 -49.481  1.00  0.69           H  
ATOM   9387  N   PHE A 592      -5.108  48.534 -50.223  1.00  0.72           N  
ATOM   9388  CA  PHE A 592      -4.690  47.254 -49.683  1.00  0.72           C  
ATOM   9389  C   PHE A 592      -3.982  46.418 -50.745  1.00  0.72           C  
ATOM   9390  O   PHE A 592      -2.939  45.815 -50.467  1.00  0.72           O  
ATOM   9391  CB  PHE A 592      -5.901  46.489 -49.107  1.00  0.72           C  
ATOM   9392  CG  PHE A 592      -6.275  46.876 -47.655  1.00  0.72           C  
ATOM   9393  CD1 PHE A 592      -7.016  47.985 -47.367  1.00  0.72           C  
ATOM   9394  CD2 PHE A 592      -5.884  46.092 -46.584  1.00  0.72           C  
ATOM   9395  CE1 PHE A 592      -7.331  48.325 -46.079  1.00  0.72           C  
ATOM   9396  CE2 PHE A 592      -6.195  46.446 -45.288  1.00  0.72           C  
ATOM   9397  CZ  PHE A 592      -6.909  47.568 -45.046  1.00  0.72           C  
ATOM   9398  H   PHE A 592      -6.095  48.792 -50.248  1.00  0.72           H  
ATOM   9399  HA  PHE A 592      -3.994  47.447 -48.874  1.00  0.72           H  
ATOM   9400 1HB  PHE A 592      -6.771  46.682 -49.741  1.00  0.72           H  
ATOM   9401 2HB  PHE A 592      -5.705  45.421 -49.139  1.00  0.72           H  
ATOM   9402  HD1 PHE A 592      -7.344  48.614 -48.146  1.00  0.72           H  
ATOM   9403  HD2 PHE A 592      -5.312  45.191 -46.769  1.00  0.72           H  
ATOM   9404  HE1 PHE A 592      -7.913  49.227 -45.894  1.00  0.72           H  
ATOM   9405  HE2 PHE A 592      -5.869  45.835 -44.461  1.00  0.72           H  
ATOM   9406  HZ  PHE A 592      -7.149  47.858 -44.029  1.00  0.72           H  
ATOM   9407  N   ALA A 593      -4.478  46.428 -51.985  1.00  0.75           N  
ATOM   9408  CA  ALA A 593      -3.834  45.659 -53.045  1.00  0.75           C  
ATOM   9409  C   ALA A 593      -2.385  46.103 -53.320  1.00  0.75           C  
ATOM   9410  O   ALA A 593      -1.506  45.267 -53.549  1.00  0.75           O  
ATOM   9411  CB  ALA A 593      -4.640  45.792 -54.328  1.00  0.75           C  
ATOM   9412  H   ALA A 593      -5.337  46.941 -52.201  1.00  0.75           H  
ATOM   9413  HA  ALA A 593      -3.817  44.616 -52.735  1.00  0.75           H  
ATOM   9414 1HB  ALA A 593      -4.182  45.190 -55.109  1.00  0.75           H  
ATOM   9415 2HB  ALA A 593      -5.661  45.451 -54.153  1.00  0.75           H  
ATOM   9416 3HB  ALA A 593      -4.657  46.836 -54.636  1.00  0.75           H  
ATOM   9417  N   GLU A 594      -2.125  47.413 -53.288  1.00  0.78           N  
ATOM   9418  CA  GLU A 594      -0.781  47.916 -53.588  1.00  0.78           C  
ATOM   9419  C   GLU A 594       0.162  47.932 -52.381  1.00  0.78           C  
ATOM   9420  O   GLU A 594       1.313  47.487 -52.469  1.00  0.78           O  
ATOM   9421  CB  GLU A 594      -0.864  49.329 -54.186  1.00  0.78           C  
ATOM   9422  CG  GLU A 594      -1.518  49.401 -55.578  1.00  0.78           C  
ATOM   9423  CD  GLU A 594      -1.547  50.808 -56.169  1.00  0.78           C  
ATOM   9424  OE1 GLU A 594      -1.158  51.731 -55.490  1.00  0.78           O  
ATOM   9425  OE2 GLU A 594      -1.948  50.948 -57.305  1.00  0.78           O  
ATOM   9426  H   GLU A 594      -2.887  48.066 -53.095  1.00  0.78           H  
ATOM   9427  HA  GLU A 594      -0.343  47.259 -54.337  1.00  0.78           H  
ATOM   9428 1HB  GLU A 594      -1.443  49.968 -53.513  1.00  0.78           H  
ATOM   9429 2HB  GLU A 594       0.137  49.751 -54.258  1.00  0.78           H  
ATOM   9430 1HG  GLU A 594      -0.976  48.745 -56.257  1.00  0.78           H  
ATOM   9431 2HG  GLU A 594      -2.540  49.026 -55.495  1.00  0.78           H  
ATOM   9432  N   GLU A 595      -0.313  48.452 -51.254  1.00  0.79           N  
ATOM   9433  CA  GLU A 595       0.517  48.584 -50.069  1.00  0.79           C  
ATOM   9434  C   GLU A 595       0.761  47.221 -49.433  1.00  0.79           C  
ATOM   9435  O   GLU A 595       1.823  46.993 -48.851  1.00  0.79           O  
ATOM   9436  CB  GLU A 595      -0.111  49.571 -49.072  1.00  0.79           C  
ATOM   9437  CG  GLU A 595      -0.159  51.046 -49.526  1.00  0.79           C  
ATOM   9438  CD  GLU A 595       1.174  51.735 -49.661  1.00  0.79           C  
ATOM   9439  OE1 GLU A 595       1.914  51.759 -48.691  1.00  0.79           O  
ATOM   9440  OE2 GLU A 595       1.461  52.271 -50.721  1.00  0.79           O  
ATOM   9441  H   GLU A 595      -1.277  48.776 -51.213  1.00  0.79           H  
ATOM   9442  HA  GLU A 595       1.480  48.985 -50.370  1.00  0.79           H  
ATOM   9443 1HB  GLU A 595      -1.135  49.305 -48.902  1.00  0.79           H  
ATOM   9444 2HB  GLU A 595       0.415  49.526 -48.125  1.00  0.79           H  
ATOM   9445 1HG  GLU A 595      -0.693  51.097 -50.478  1.00  0.79           H  
ATOM   9446 2HG  GLU A 595      -0.737  51.592 -48.790  1.00  0.79           H  
ATOM   9447  N   GLY A 596      -0.215  46.307 -49.532  1.00  0.80           N  
ATOM   9448  CA  GLY A 596      -0.083  44.992 -48.932  1.00  0.80           C  
ATOM   9449  C   GLY A 596       1.109  44.223 -49.487  1.00  0.80           C  
ATOM   9450  O   GLY A 596       1.794  43.515 -48.757  1.00  0.80           O  
ATOM   9451  H   GLY A 596      -1.089  46.508 -50.016  1.00  0.80           H  
ATOM   9452 1HA  GLY A 596       0.012  45.093 -47.851  1.00  0.80           H  
ATOM   9453 2HA  GLY A 596      -0.999  44.431 -49.118  1.00  0.80           H  
ATOM   9454  N   LYS A 597       1.418  44.383 -50.770  1.00  0.79           N  
ATOM   9455  CA  LYS A 597       2.556  43.652 -51.316  1.00  0.79           C  
ATOM   9456  C   LYS A 597       3.856  44.145 -50.686  1.00  0.79           C  
ATOM   9457  O   LYS A 597       4.771  43.358 -50.411  1.00  0.79           O  
ATOM   9458  CB  LYS A 597       2.603  43.808 -52.830  1.00  0.79           C  
ATOM   9459  CG  LYS A 597       1.469  43.083 -53.555  1.00  0.79           C  
ATOM   9460  CD  LYS A 597       1.535  43.284 -55.064  1.00  0.79           C  
ATOM   9461  CE  LYS A 597       0.373  42.590 -55.760  1.00  0.79           C  
ATOM   9462  NZ  LYS A 597       0.393  42.808 -57.232  1.00  0.79           N  
ATOM   9463  H   LYS A 597       0.860  44.988 -51.362  1.00  0.79           H  
ATOM   9464  HA  LYS A 597       2.443  42.595 -51.072  1.00  0.79           H  
ATOM   9465 1HB  LYS A 597       2.538  44.870 -53.085  1.00  0.79           H  
ATOM   9466 2HB  LYS A 597       3.552  43.435 -53.209  1.00  0.79           H  
ATOM   9467 1HG  LYS A 597       1.514  42.017 -53.332  1.00  0.79           H  
ATOM   9468 2HG  LYS A 597       0.513  43.473 -53.195  1.00  0.79           H  
ATOM   9469 1HD  LYS A 597       1.490  44.354 -55.283  1.00  0.79           H  
ATOM   9470 2HD  LYS A 597       2.474  42.889 -55.450  1.00  0.79           H  
ATOM   9471 1HE  LYS A 597       0.424  41.522 -55.559  1.00  0.79           H  
ATOM   9472 2HE  LYS A 597      -0.564  42.983 -55.357  1.00  0.79           H  
ATOM   9473 1HZ  LYS A 597      -0.395  42.336 -57.650  1.00  0.79           H  
ATOM   9474 2HZ  LYS A 597       0.332  43.798 -57.423  1.00  0.79           H  
ATOM   9475 3HZ  LYS A 597       1.250  42.441 -57.619  1.00  0.79           H  
ATOM   9476  N   LYS A 598       3.928  45.458 -50.463  1.00  0.78           N  
ATOM   9477  CA  LYS A 598       5.103  46.086 -49.884  1.00  0.78           C  
ATOM   9478  C   LYS A 598       5.217  45.707 -48.415  1.00  0.78           C  
ATOM   9479  O   LYS A 598       6.312  45.455 -47.911  1.00  0.78           O  
ATOM   9480  CB  LYS A 598       5.031  47.600 -50.073  1.00  0.78           C  
ATOM   9481  CG  LYS A 598       5.185  48.029 -51.535  1.00  0.78           C  
ATOM   9482  CD  LYS A 598       5.333  49.536 -51.682  1.00  0.78           C  
ATOM   9483  CE  LYS A 598       4.022  50.237 -51.404  1.00  0.78           C  
ATOM   9484  NZ  LYS A 598       4.087  51.696 -51.680  1.00  0.78           N  
ATOM   9485  H   LYS A 598       3.131  46.038 -50.700  1.00  0.78           H  
ATOM   9486  HA  LYS A 598       5.988  45.712 -50.398  1.00  0.78           H  
ATOM   9487 1HB  LYS A 598       4.070  47.969 -49.711  1.00  0.78           H  
ATOM   9488 2HB  LYS A 598       5.812  48.082 -49.487  1.00  0.78           H  
ATOM   9489 1HG  LYS A 598       6.055  47.538 -51.968  1.00  0.78           H  
ATOM   9490 2HG  LYS A 598       4.296  47.708 -52.088  1.00  0.78           H  
ATOM   9491 1HD  LYS A 598       6.086  49.902 -50.984  1.00  0.78           H  
ATOM   9492 2HD  LYS A 598       5.651  49.776 -52.696  1.00  0.78           H  
ATOM   9493 1HE  LYS A 598       3.240  49.796 -52.024  1.00  0.78           H  
ATOM   9494 2HE  LYS A 598       3.761  50.093 -50.354  1.00  0.78           H  
ATOM   9495 1HZ  LYS A 598       3.157  52.087 -51.454  1.00  0.78           H  
ATOM   9496 2HZ  LYS A 598       4.785  52.125 -51.098  1.00  0.78           H  
ATOM   9497 3HZ  LYS A 598       4.302  51.859 -52.646  1.00  0.78           H  
ATOM   9498  N   LEU A 599       4.068  45.617 -47.746  1.00  0.77           N  
ATOM   9499  CA  LEU A 599       3.997  45.239 -46.343  1.00  0.77           C  
ATOM   9500  C   LEU A 599       4.602  43.872 -46.133  1.00  0.77           C  
ATOM   9501  O   LEU A 599       5.424  43.662 -45.234  1.00  0.77           O  
ATOM   9502  CB  LEU A 599       2.552  45.156 -45.893  1.00  0.77           C  
ATOM   9503  CG  LEU A 599       2.346  44.725 -44.494  1.00  0.77           C  
ATOM   9504  CD1 LEU A 599       2.952  45.780 -43.584  1.00  0.77           C  
ATOM   9505  CD2 LEU A 599       0.885  44.512 -44.296  1.00  0.77           C  
ATOM   9506  H   LEU A 599       3.203  45.859 -48.229  1.00  0.77           H  
ATOM   9507  HA  LEU A 599       4.541  45.971 -45.750  1.00  0.77           H  
ATOM   9508 1HB  LEU A 599       2.081  46.131 -46.029  1.00  0.77           H  
ATOM   9509 2HB  LEU A 599       2.034  44.447 -46.515  1.00  0.77           H  
ATOM   9510  HG  LEU A 599       2.870  43.787 -44.305  1.00  0.77           H  
ATOM   9511 1HD1 LEU A 599       2.836  45.510 -42.561  1.00  0.77           H  
ATOM   9512 2HD1 LEU A 599       4.014  45.873 -43.806  1.00  0.77           H  
ATOM   9513 3HD1 LEU A 599       2.462  46.732 -43.757  1.00  0.77           H  
ATOM   9514 1HD2 LEU A 599       0.662  44.204 -43.296  1.00  0.77           H  
ATOM   9515 2HD2 LEU A 599       0.407  45.419 -44.499  1.00  0.77           H  
ATOM   9516 3HD2 LEU A 599       0.530  43.750 -44.993  1.00  0.77           H  
ATOM   9517  N   VAL A 600       4.178  42.931 -46.965  1.00  0.75           N  
ATOM   9518  CA  VAL A 600       4.663  41.577 -46.873  1.00  0.75           C  
ATOM   9519  C   VAL A 600       6.155  41.539 -47.139  1.00  0.75           C  
ATOM   9520  O   VAL A 600       6.894  40.912 -46.383  1.00  0.75           O  
ATOM   9521  CB  VAL A 600       3.895  40.702 -47.860  1.00  0.75           C  
ATOM   9522  CG1 VAL A 600       4.512  39.300 -47.951  1.00  0.75           C  
ATOM   9523  CG2 VAL A 600       2.443  40.638 -47.385  1.00  0.75           C  
ATOM   9524  H   VAL A 600       3.483  43.168 -47.677  1.00  0.75           H  
ATOM   9525  HA  VAL A 600       4.472  41.209 -45.865  1.00  0.75           H  
ATOM   9526  HB  VAL A 600       3.941  41.165 -48.851  1.00  0.75           H  
ATOM   9527 1HG1 VAL A 600       3.960  38.706 -48.663  1.00  0.75           H  
ATOM   9528 2HG1 VAL A 600       5.550  39.380 -48.279  1.00  0.75           H  
ATOM   9529 3HG1 VAL A 600       4.472  38.826 -46.985  1.00  0.75           H  
ATOM   9530 1HG2 VAL A 600       1.849  40.073 -48.071  1.00  0.75           H  
ATOM   9531 2HG2 VAL A 600       2.413  40.183 -46.405  1.00  0.75           H  
ATOM   9532 3HG2 VAL A 600       2.038  41.635 -47.321  1.00  0.75           H  
ATOM   9533  N   ALA A 601       6.619  42.239 -48.178  1.00  0.73           N  
ATOM   9534  CA  ALA A 601       8.051  42.261 -48.447  1.00  0.73           C  
ATOM   9535  C   ALA A 601       8.832  42.846 -47.263  1.00  0.73           C  
ATOM   9536  O   ALA A 601       9.895  42.334 -46.890  1.00  0.73           O  
ATOM   9537  CB  ALA A 601       8.319  43.078 -49.693  1.00  0.73           C  
ATOM   9538  H   ALA A 601       5.981  42.739 -48.801  1.00  0.73           H  
ATOM   9539  HA  ALA A 601       8.383  41.235 -48.605  1.00  0.73           H  
ATOM   9540 1HB  ALA A 601       9.385  43.074 -49.908  1.00  0.73           H  
ATOM   9541 2HB  ALA A 601       7.773  42.645 -50.532  1.00  0.73           H  
ATOM   9542 3HB  ALA A 601       7.982  44.101 -49.532  1.00  0.73           H  
ATOM   9543  N   ALA A 602       8.295  43.911 -46.654  1.00  0.72           N  
ATOM   9544  CA  ALA A 602       8.924  44.536 -45.498  1.00  0.72           C  
ATOM   9545  C   ALA A 602       8.971  43.572 -44.328  1.00  0.72           C  
ATOM   9546  O   ALA A 602       9.977  43.489 -43.615  1.00  0.72           O  
ATOM   9547  CB  ALA A 602       8.166  45.787 -45.099  1.00  0.72           C  
ATOM   9548  H   ALA A 602       7.432  44.314 -47.014  1.00  0.72           H  
ATOM   9549  HA  ALA A 602       9.945  44.801 -45.768  1.00  0.72           H  
ATOM   9550 1HB  ALA A 602       8.652  46.258 -44.244  1.00  0.72           H  
ATOM   9551 2HB  ALA A 602       8.146  46.480 -45.938  1.00  0.72           H  
ATOM   9552 3HB  ALA A 602       7.147  45.520 -44.830  1.00  0.72           H  
ATOM   9553  N   SER A 603       7.891  42.811 -44.159  1.00  0.70           N  
ATOM   9554  CA  SER A 603       7.790  41.859 -43.078  1.00  0.70           C  
ATOM   9555  C   SER A 603       8.839  40.780 -43.270  1.00  0.70           C  
ATOM   9556  O   SER A 603       9.525  40.391 -42.323  1.00  0.70           O  
ATOM   9557  CB  SER A 603       6.406  41.266 -43.065  1.00  0.70           C  
ATOM   9558  OG  SER A 603       5.455  42.266 -42.820  1.00  0.70           O  
ATOM   9559  H   SER A 603       7.090  42.937 -44.777  1.00  0.70           H  
ATOM   9560  HA  SER A 603       7.975  42.375 -42.138  1.00  0.70           H  
ATOM   9561 1HB  SER A 603       6.197  40.781 -44.008  1.00  0.70           H  
ATOM   9562 2HB  SER A 603       6.349  40.510 -42.285  1.00  0.70           H  
ATOM   9563  HG  SER A 603       5.500  42.875 -43.599  1.00  0.70           H  
ATOM   9564  N   GLN A 604       9.018  40.336 -44.518  1.00  0.70           N  
ATOM   9565  CA  GLN A 604      10.018  39.323 -44.792  1.00  0.70           C  
ATOM   9566  C   GLN A 604      11.398  39.865 -44.449  1.00  0.70           C  
ATOM   9567  O   GLN A 604      12.190  39.183 -43.793  1.00  0.70           O  
ATOM   9568  CB  GLN A 604       9.974  38.905 -46.274  1.00  0.70           C  
ATOM   9569  CG  GLN A 604       8.765  38.104 -46.656  1.00  0.70           C  
ATOM   9570  CD  GLN A 604       8.666  37.803 -48.146  1.00  0.70           C  
ATOM   9571  OE1 GLN A 604       8.868  38.673 -48.999  1.00  0.70           O  
ATOM   9572  NE2 GLN A 604       8.361  36.545 -48.471  1.00  0.70           N  
ATOM   9573  H   GLN A 604       8.421  40.686 -45.269  1.00  0.70           H  
ATOM   9574  HA  GLN A 604       9.821  38.452 -44.167  1.00  0.70           H  
ATOM   9575 1HB  GLN A 604       9.991  39.794 -46.898  1.00  0.70           H  
ATOM   9576 2HB  GLN A 604      10.860  38.320 -46.513  1.00  0.70           H  
ATOM   9577 1HG  GLN A 604       8.817  37.160 -46.121  1.00  0.70           H  
ATOM   9578 2HG  GLN A 604       7.885  38.656 -46.364  1.00  0.70           H  
ATOM   9579 1HE2 GLN A 604       8.285  36.276 -49.434  1.00  0.70           H  
ATOM   9580 2HE2 GLN A 604       8.214  35.865 -47.751  1.00  0.70           H  
ATOM   9581  N   ALA A 605      11.660  41.123 -44.819  1.00  0.74           N  
ATOM   9582  CA  ALA A 605      12.945  41.740 -44.525  1.00  0.74           C  
ATOM   9583  C   ALA A 605      13.196  41.817 -43.021  1.00  0.74           C  
ATOM   9584  O   ALA A 605      14.307  41.548 -42.559  1.00  0.74           O  
ATOM   9585  CB  ALA A 605      13.000  43.132 -45.128  1.00  0.74           C  
ATOM   9586  H   ALA A 605      10.966  41.644 -45.359  1.00  0.74           H  
ATOM   9587  HA  ALA A 605      13.725  41.124 -44.969  1.00  0.74           H  
ATOM   9588 1HB  ALA A 605      13.972  43.576 -44.929  1.00  0.74           H  
ATOM   9589 2HB  ALA A 605      12.839  43.066 -46.203  1.00  0.74           H  
ATOM   9590 3HB  ALA A 605      12.226  43.750 -44.687  1.00  0.74           H  
ATOM   9591  N   ALA A 606      12.153  42.147 -42.251  1.00  0.82           N  
ATOM   9592  CA  ALA A 606      12.258  42.239 -40.797  1.00  0.82           C  
ATOM   9593  C   ALA A 606      12.629  40.898 -40.175  1.00  0.82           C  
ATOM   9594  O   ALA A 606      13.421  40.840 -39.226  1.00  0.82           O  
ATOM   9595  CB  ALA A 606      10.944  42.720 -40.211  1.00  0.82           C  
ATOM   9596  H   ALA A 606      11.266  42.376 -42.698  1.00  0.82           H  
ATOM   9597  HA  ALA A 606      13.044  42.954 -40.561  1.00  0.82           H  
ATOM   9598 1HB  ALA A 606      11.034  42.810 -39.130  1.00  0.82           H  
ATOM   9599 2HB  ALA A 606      10.684  43.689 -40.640  1.00  0.82           H  
ATOM   9600 3HB  ALA A 606      10.171  42.002 -40.452  1.00  0.82           H  
ATOM   9601  N   LEU A 607      12.067  39.824 -40.735  1.00  0.98           N  
ATOM   9602  CA  LEU A 607      12.286  38.463 -40.262  1.00  0.98           C  
ATOM   9603  C   LEU A 607      13.648  37.923 -40.740  1.00  0.98           C  
ATOM   9604  O   LEU A 607      14.241  37.053 -40.097  1.00  0.98           O  
ATOM   9605  CB  LEU A 607      11.118  37.606 -40.728  1.00  0.98           C  
ATOM   9606  CG  LEU A 607       9.747  38.012 -40.122  1.00  0.98           C  
ATOM   9607  CD1 LEU A 607       8.667  37.233 -40.833  1.00  0.98           C  
ATOM   9608  CD2 LEU A 607       9.732  37.770 -38.585  1.00  0.98           C  
ATOM   9609  H   LEU A 607      11.411  39.969 -41.507  1.00  0.98           H  
ATOM   9610  HA  LEU A 607      12.284  38.477 -39.174  1.00  0.98           H  
ATOM   9611 1HB  LEU A 607      11.040  37.689 -41.814  1.00  0.98           H  
ATOM   9612 2HB  LEU A 607      11.319  36.573 -40.473  1.00  0.98           H  
ATOM   9613  HG  LEU A 607       9.574  39.064 -40.302  1.00  0.98           H  
ATOM   9614 1HD1 LEU A 607       7.713  37.525 -40.455  1.00  0.98           H  
ATOM   9615 2HD1 LEU A 607       8.714  37.458 -41.901  1.00  0.98           H  
ATOM   9616 3HD1 LEU A 607       8.802  36.172 -40.686  1.00  0.98           H  
ATOM   9617 1HD2 LEU A 607       8.766  38.070 -38.176  1.00  0.98           H  
ATOM   9618 2HD2 LEU A 607       9.897  36.719 -38.370  1.00  0.98           H  
ATOM   9619 3HD2 LEU A 607      10.519  38.361 -38.119  1.00  0.98           H  
ATOM   9620  N   GLY A 608      14.144  38.467 -41.857  1.00  1.22           N  
ATOM   9621  CA  GLY A 608      15.454  38.148 -42.429  1.00  1.22           C  
ATOM   9622  C   GLY A 608      15.490  37.114 -43.563  1.00  1.22           C  
ATOM   9623  O   GLY A 608      16.511  37.009 -44.246  1.00  1.22           O  
ATOM   9624  H   GLY A 608      13.567  39.139 -42.361  1.00  1.22           H  
ATOM   9625 1HA  GLY A 608      15.888  39.079 -42.796  1.00  1.22           H  
ATOM   9626 2HA  GLY A 608      16.108  37.812 -41.626  1.00  1.22           H  
ATOM   9627  N   LEU A 609      14.391  36.387 -43.765  1.00  1.53           N  
ATOM   9628  CA  LEU A 609      14.246  35.351 -44.801  1.00  1.53           C  
ATOM   9629  C   LEU A 609      12.975  34.534 -44.565  1.00  1.53           C  
ATOM   9630  O   LEU A 609      13.056  33.322 -44.359  1.00  1.53           O  
ATOM   9631  OXT LEU A 609      11.935  35.116 -44.269  1.00  1.53           O  
ATOM   9632  CB  LEU A 609      15.448  34.373 -44.831  1.00  1.53           C  
ATOM   9633  CG  LEU A 609      15.355  33.221 -45.857  1.00  1.53           C  
ATOM   9634  CD1 LEU A 609      15.359  33.802 -47.268  1.00  1.53           C  
ATOM   9635  CD2 LEU A 609      16.532  32.272 -45.657  1.00  1.53           C  
ATOM   9636  H   LEU A 609      13.610  36.575 -43.154  1.00  1.53           H  
ATOM   9637  HA  LEU A 609      14.168  35.843 -45.770  1.00  1.53           H  
ATOM   9638 1HB  LEU A 609      16.345  34.896 -45.106  1.00  1.53           H  
ATOM   9639 2HB  LEU A 609      15.584  33.942 -43.841  1.00  1.53           H  
ATOM   9640  HG  LEU A 609      14.423  32.676 -45.718  1.00  1.53           H  
ATOM   9641 1HD1 LEU A 609      15.288  32.993 -47.996  1.00  1.53           H  
ATOM   9642 2HD1 LEU A 609      14.510  34.473 -47.389  1.00  1.53           H  
ATOM   9643 3HD1 LEU A 609      16.284  34.354 -47.429  1.00  1.53           H  
ATOM   9644 1HD2 LEU A 609      16.472  31.456 -46.379  1.00  1.53           H  
ATOM   9645 2HD2 LEU A 609      17.465  32.817 -45.802  1.00  1.53           H  
ATOM   9646 3HD2 LEU A 609      16.504  31.865 -44.647  1.00  1.53           H  
ENDMDL

REMARK ID 641534 DOMAINID 635120 MODEL 5 Albumin HS
MODEL     5
ATOM      1  N   MET A   1       1.262   0.391   2.141  1.00  7.34           N  
ATOM      2  CA  MET A   1       1.762   0.358   0.773  1.00  7.34           C  
ATOM      3  C   MET A   1       2.621   1.576   0.466  1.00  7.34           C  
ATOM      4  O   MET A   1       2.181   2.716   0.615  1.00  7.34           O  
ATOM      5  CB  MET A   1       0.596   0.262  -0.220  1.00  7.34           C  
ATOM      6  CG  MET A   1       1.029   0.207  -1.687  1.00  7.34           C  
ATOM      7  SD  MET A   1      -0.337   0.034  -2.872  1.00  7.34           S  
ATOM      8  CE  MET A   1      -0.727  -1.703  -2.716  1.00  7.34           C  
ATOM      9 1H   MET A   1       0.946  -0.528   2.409  1.00  7.34           H  
ATOM     10 2H   MET A   1       2.004   0.686   2.759  1.00  7.34           H  
ATOM     11 3H   MET A   1       0.494   1.044   2.203  1.00  7.34           H  
ATOM     12  HA  MET A   1       2.391  -0.525   0.658  1.00  7.34           H  
ATOM     13 1HB  MET A   1       0.010  -0.630  -0.010  1.00  7.34           H  
ATOM     14 2HB  MET A   1      -0.059   1.125  -0.097  1.00  7.34           H  
ATOM     15 1HG  MET A   1       1.567   1.120  -1.927  1.00  7.34           H  
ATOM     16 2HG  MET A   1       1.708  -0.633  -1.823  1.00  7.34           H  
ATOM     17 1HE  MET A   1      -1.549  -1.955  -3.387  1.00  7.34           H  
ATOM     18 2HE  MET A   1       0.150  -2.301  -2.977  1.00  7.34           H  
ATOM     19 3HE  MET A   1      -1.018  -1.921  -1.688  1.00  7.34           H  
ATOM     20  N   LYS A   2       3.852   1.335   0.024  1.00  7.34           N  
ATOM     21  CA  LYS A   2       4.754   2.426  -0.350  1.00  7.34           C  
ATOM     22  C   LYS A   2       4.096   3.218  -1.470  1.00  7.34           C  
ATOM     23  O   LYS A   2       3.558   2.625  -2.415  1.00  7.34           O  
ATOM     24  CB  LYS A   2       6.131   1.904  -0.776  1.00  7.34           C  
ATOM     25  CG  LYS A   2       7.189   3.004  -1.021  1.00  7.34           C  
ATOM     26  CD  LYS A   2       8.556   2.404  -1.361  1.00  7.34           C  
ATOM     27  CE  LYS A   2       9.622   3.489  -1.523  1.00  7.34           C  
ATOM     28  NZ  LYS A   2      10.955   2.911  -1.870  1.00  7.34           N  
ATOM     29  H   LYS A   2       4.177   0.382  -0.070  1.00  7.34           H  
ATOM     30  HA  LYS A   2       4.882   3.091   0.505  1.00  7.34           H  
ATOM     31 1HB  LYS A   2       6.520   1.235  -0.007  1.00  7.34           H  
ATOM     32 2HB  LYS A   2       6.033   1.324  -1.695  1.00  7.34           H  
ATOM     33 1HG  LYS A   2       6.880   3.640  -1.837  1.00  7.34           H  
ATOM     34 2HG  LYS A   2       7.287   3.619  -0.127  1.00  7.34           H  
ATOM     35 1HD  LYS A   2       8.863   1.719  -0.570  1.00  7.34           H  
ATOM     36 2HD  LYS A   2       8.481   1.845  -2.295  1.00  7.34           H  
ATOM     37 1HE  LYS A   2       9.319   4.175  -2.304  1.00  7.34           H  
ATOM     38 2HE  LYS A   2       9.711   4.040  -0.587  1.00  7.34           H  
ATOM     39 1HZ  LYS A   2      11.632   3.656  -1.965  1.00  7.34           H  
ATOM     40 2HZ  LYS A   2      11.252   2.279  -1.138  1.00  7.34           H  
ATOM     41 3HZ  LYS A   2      10.887   2.407  -2.742  1.00  7.34           H  
ATOM     42  N   TRP A   3       4.156   4.550  -1.385  1.00  7.29           N  
ATOM     43  CA  TRP A   3       3.538   5.412  -2.393  1.00  7.29           C  
ATOM     44  C   TRP A   3       3.933   5.050  -3.829  1.00  7.29           C  
ATOM     45  O   TRP A   3       3.144   5.222  -4.752  1.00  7.29           O  
ATOM     46  CB  TRP A   3       3.894   6.880  -2.149  1.00  7.29           C  
ATOM     47  CG  TRP A   3       5.334   7.238  -2.410  1.00  7.29           C  
ATOM     48  CD1 TRP A   3       6.373   7.250  -1.525  1.00  7.29           C  
ATOM     49  CD2 TRP A   3       5.882   7.662  -3.682  1.00  7.29           C  
ATOM     50  NE1 TRP A   3       7.527   7.657  -2.159  1.00  7.29           N  
ATOM     51  CE2 TRP A   3       7.239   7.913  -3.481  1.00  7.29           C  
ATOM     52  CE3 TRP A   3       5.330   7.845  -4.956  1.00  7.29           C  
ATOM     53  CZ2 TRP A   3       8.063   8.343  -4.510  1.00  7.29           C  
ATOM     54  CZ3 TRP A   3       6.148   8.269  -5.987  1.00  7.29           C  
ATOM     55  CH2 TRP A   3       7.482   8.514  -5.771  1.00  7.29           C  
ATOM     56  H   TRP A   3       4.610   4.971  -0.586  1.00  7.29           H  
ATOM     57  HA  TRP A   3       2.458   5.309  -2.294  1.00  7.29           H  
ATOM     58 1HB  TRP A   3       3.269   7.510  -2.785  1.00  7.29           H  
ATOM     59 2HB  TRP A   3       3.664   7.137  -1.115  1.00  7.29           H  
ATOM     60  HD1 TRP A   3       6.300   6.985  -0.472  1.00  7.29           H  
ATOM     61  HE1 TRP A   3       8.434   7.755  -1.726  1.00  7.29           H  
ATOM     62  HE3 TRP A   3       4.277   7.650  -5.126  1.00  7.29           H  
ATOM     63  HZ2 TRP A   3       9.124   8.540  -4.360  1.00  7.29           H  
ATOM     64  HZ3 TRP A   3       5.705   8.404  -6.974  1.00  7.29           H  
ATOM     65  HH2 TRP A   3       8.100   8.849  -6.604  1.00  7.29           H  
ATOM     66  N   VAL A   4       5.127   4.498  -4.019  1.00  7.19           N  
ATOM     67  CA  VAL A   4       5.599   4.134  -5.342  1.00  7.19           C  
ATOM     68  C   VAL A   4       4.703   3.068  -5.965  1.00  7.19           C  
ATOM     69  O   VAL A   4       4.390   3.132  -7.160  1.00  7.19           O  
ATOM     70  CB  VAL A   4       7.036   3.606  -5.263  1.00  7.19           C  
ATOM     71  CG1 VAL A   4       7.456   3.051  -6.602  1.00  7.19           C  
ATOM     72  CG2 VAL A   4       7.939   4.716  -4.838  1.00  7.19           C  
ATOM     73  H   VAL A   4       5.725   4.363  -3.222  1.00  7.19           H  
ATOM     74  HA  VAL A   4       5.582   5.022  -5.973  1.00  7.19           H  
ATOM     75  HB  VAL A   4       7.083   2.795  -4.537  1.00  7.19           H  
ATOM     76 1HG1 VAL A   4       8.474   2.670  -6.536  1.00  7.19           H  
ATOM     77 2HG1 VAL A   4       6.784   2.240  -6.888  1.00  7.19           H  
ATOM     78 3HG1 VAL A   4       7.412   3.840  -7.353  1.00  7.19           H  
ATOM     79 1HG2 VAL A   4       8.961   4.354  -4.772  1.00  7.19           H  
ATOM     80 2HG2 VAL A   4       7.885   5.517  -5.570  1.00  7.19           H  
ATOM     81 3HG2 VAL A   4       7.617   5.084  -3.869  1.00  7.19           H  
ATOM     82  N   THR A   5       4.320   2.066  -5.164  1.00  7.06           N  
ATOM     83  CA  THR A   5       3.460   0.985  -5.630  1.00  7.06           C  
ATOM     84  C   THR A   5       2.072   1.529  -5.903  1.00  7.06           C  
ATOM     85  O   THR A   5       1.455   1.211  -6.919  1.00  7.06           O  
ATOM     86  CB  THR A   5       3.389  -0.178  -4.632  1.00  7.06           C  
ATOM     87  OG1 THR A   5       4.696  -0.749  -4.449  1.00  7.06           O  
ATOM     88  CG2 THR A   5       2.425  -1.239  -5.150  1.00  7.06           C  
ATOM     89  H   THR A   5       4.561   2.103  -4.178  1.00  7.06           H  
ATOM     90  HA  THR A   5       3.864   0.599  -6.565  1.00  7.06           H  
ATOM     91  HB  THR A   5       3.043   0.200  -3.683  1.00  7.06           H  
ATOM     92  HG1 THR A   5       4.632  -1.508  -3.862  1.00  7.06           H  
ATOM     93 1HG2 THR A   5       2.367  -2.057  -4.433  1.00  7.06           H  
ATOM     94 2HG2 THR A   5       1.442  -0.795  -5.276  1.00  7.06           H  
ATOM     95 3HG2 THR A   5       2.777  -1.617  -6.108  1.00  7.06           H  
ATOM     96  N   PHE A   6       1.594   2.382  -4.997  1.00  6.93           N  
ATOM     97  CA  PHE A   6       0.282   3.008  -5.141  1.00  6.93           C  
ATOM     98  C   PHE A   6       0.200   3.737  -6.475  1.00  6.93           C  
ATOM     99  O   PHE A   6      -0.696   3.475  -7.282  1.00  6.93           O  
ATOM    100  CB  PHE A   6       0.075   3.974  -3.971  1.00  6.93           C  
ATOM    101  CG  PHE A   6      -1.103   4.917  -4.000  1.00  6.93           C  
ATOM    102  CD1 PHE A   6      -2.398   4.546  -3.663  1.00  6.93           C  
ATOM    103  CD2 PHE A   6      -0.867   6.242  -4.337  1.00  6.93           C  
ATOM    104  CE1 PHE A   6      -3.413   5.505  -3.671  1.00  6.93           C  
ATOM    105  CE2 PHE A   6      -1.873   7.177  -4.349  1.00  6.93           C  
ATOM    106  CZ  PHE A   6      -3.149   6.806  -4.012  1.00  6.93           C  
ATOM    107  H   PHE A   6       2.174   2.594  -4.179  1.00  6.93           H  
ATOM    108  HA  PHE A   6      -0.485   2.233  -5.116  1.00  6.93           H  
ATOM    109 1HB  PHE A   6       0.015   3.396  -3.051  1.00  6.93           H  
ATOM    110 2HB  PHE A   6       0.948   4.577  -3.885  1.00  6.93           H  
ATOM    111  HD1 PHE A   6      -2.609   3.515  -3.381  1.00  6.93           H  
ATOM    112  HD2 PHE A   6       0.146   6.537  -4.592  1.00  6.93           H  
ATOM    113  HE1 PHE A   6      -4.413   5.247  -3.401  1.00  6.93           H  
ATOM    114  HE2 PHE A   6      -1.654   8.209  -4.619  1.00  6.93           H  
ATOM    115  HZ  PHE A   6      -3.955   7.541  -4.011  1.00  6.93           H  
ATOM    116  N   ILE A   7       1.182   4.595  -6.740  1.00  6.84           N  
ATOM    117  CA  ILE A   7       1.203   5.335  -7.986  1.00  6.84           C  
ATOM    118  C   ILE A   7       1.395   4.434  -9.194  1.00  6.84           C  
ATOM    119  O   ILE A   7       0.711   4.618 -10.202  1.00  6.84           O  
ATOM    120  CB  ILE A   7       2.285   6.419  -7.978  1.00  6.84           C  
ATOM    121  CG1 ILE A   7       1.960   7.474  -6.928  1.00  6.84           C  
ATOM    122  CG2 ILE A   7       2.406   7.015  -9.332  1.00  6.84           C  
ATOM    123  CD1 ILE A   7       0.632   8.156  -7.153  1.00  6.84           C  
ATOM    124  H   ILE A   7       1.912   4.757  -6.047  1.00  6.84           H  
ATOM    125  HA  ILE A   7       0.241   5.832  -8.093  1.00  6.84           H  
ATOM    126  HB  ILE A   7       3.239   5.967  -7.691  1.00  6.84           H  
ATOM    127 1HG1 ILE A   7       1.947   7.005  -5.956  1.00  6.84           H  
ATOM    128 2HG1 ILE A   7       2.742   8.231  -6.936  1.00  6.84           H  
ATOM    129 1HG2 ILE A   7       3.186   7.774  -9.332  1.00  6.84           H  
ATOM    130 2HG2 ILE A   7       2.661   6.229 -10.039  1.00  6.84           H  
ATOM    131 3HG2 ILE A   7       1.457   7.468  -9.618  1.00  6.84           H  
ATOM    132 1HD1 ILE A   7       0.465   8.892  -6.368  1.00  6.84           H  
ATOM    133 2HD1 ILE A   7       0.634   8.652  -8.124  1.00  6.84           H  
ATOM    134 3HD1 ILE A   7      -0.159   7.415  -7.128  1.00  6.84           H  
ATOM    135  N   SER A   8       2.282   3.437  -9.098  1.00  6.80           N  
ATOM    136  CA  SER A   8       2.511   2.551 -10.225  1.00  6.80           C  
ATOM    137  C   SER A   8       1.228   1.824 -10.608  1.00  6.80           C  
ATOM    138  O   SER A   8       0.898   1.741 -11.791  1.00  6.80           O  
ATOM    139  CB  SER A   8       3.586   1.544  -9.874  1.00  6.80           C  
ATOM    140  OG  SER A   8       4.815   2.187  -9.656  1.00  6.80           O  
ATOM    141  H   SER A   8       2.838   3.310  -8.253  1.00  6.80           H  
ATOM    142  HA  SER A   8       2.843   3.148 -11.074  1.00  6.80           H  
ATOM    143 1HB  SER A   8       3.291   1.000  -8.976  1.00  6.80           H  
ATOM    144 2HB  SER A   8       3.684   0.820 -10.679  1.00  6.80           H  
ATOM    145  HG  SER A   8       4.670   2.747  -8.857  1.00  6.80           H  
ATOM    146  N   LEU A   9       0.469   1.344  -9.619  1.00  6.82           N  
ATOM    147  CA  LEU A   9      -0.783   0.666  -9.921  1.00  6.82           C  
ATOM    148  C   LEU A   9      -1.763   1.616 -10.571  1.00  6.82           C  
ATOM    149  O   LEU A   9      -2.421   1.270 -11.554  1.00  6.82           O  
ATOM    150  CB  LEU A   9      -1.382   0.078  -8.646  1.00  6.82           C  
ATOM    151  CG  LEU A   9      -0.627  -1.120  -8.069  1.00  6.82           C  
ATOM    152  CD1 LEU A   9      -1.183  -1.458  -6.699  1.00  6.82           C  
ATOM    153  CD2 LEU A   9      -0.781  -2.306  -9.029  1.00  6.82           C  
ATOM    154  H   LEU A   9       0.776   1.432  -8.650  1.00  6.82           H  
ATOM    155  HA  LEU A   9      -0.587  -0.145 -10.607  1.00  6.82           H  
ATOM    156 1HB  LEU A   9      -1.394   0.861  -7.882  1.00  6.82           H  
ATOM    157 2HB  LEU A   9      -2.402  -0.229  -8.848  1.00  6.82           H  
ATOM    158  HG  LEU A   9       0.428  -0.873  -7.959  1.00  6.82           H  
ATOM    159 1HD1 LEU A   9      -0.643  -2.310  -6.286  1.00  6.82           H  
ATOM    160 2HD1 LEU A   9      -1.059  -0.595  -6.040  1.00  6.82           H  
ATOM    161 3HD1 LEU A   9      -2.238  -1.704  -6.783  1.00  6.82           H  
ATOM    162 1HD2 LEU A   9      -0.249  -3.163  -8.630  1.00  6.82           H  
ATOM    163 2HD2 LEU A   9      -1.838  -2.562  -9.141  1.00  6.82           H  
ATOM    164 3HD2 LEU A   9      -0.376  -2.054 -10.003  1.00  6.82           H  
ATOM    165  N   LEU A  10      -1.821   2.848 -10.091  1.00  6.90           N  
ATOM    166  CA  LEU A  10      -2.739   3.790 -10.688  1.00  6.90           C  
ATOM    167  C   LEU A  10      -2.336   4.067 -12.143  1.00  6.90           C  
ATOM    168  O   LEU A  10      -3.203   4.176 -13.018  1.00  6.90           O  
ATOM    169  CB  LEU A  10      -2.778   5.051  -9.830  1.00  6.90           C  
ATOM    170  CG  LEU A  10      -3.411   4.825  -8.422  1.00  6.90           C  
ATOM    171  CD1 LEU A  10      -3.243   6.067  -7.599  1.00  6.90           C  
ATOM    172  CD2 LEU A  10      -4.875   4.428  -8.556  1.00  6.90           C  
ATOM    173  H   LEU A  10      -1.263   3.119  -9.277  1.00  6.90           H  
ATOM    174  HA  LEU A  10      -3.733   3.348 -10.688  1.00  6.90           H  
ATOM    175 1HB  LEU A  10      -1.757   5.404  -9.685  1.00  6.90           H  
ATOM    176 2HB  LEU A  10      -3.344   5.821 -10.349  1.00  6.90           H  
ATOM    177  HG  LEU A  10      -2.895   4.025  -7.923  1.00  6.90           H  
ATOM    178 1HD1 LEU A  10      -3.667   5.890  -6.623  1.00  6.90           H  
ATOM    179 2HD1 LEU A  10      -2.187   6.292  -7.503  1.00  6.90           H  
ATOM    180 3HD1 LEU A  10      -3.754   6.901  -8.073  1.00  6.90           H  
ATOM    181 1HD2 LEU A  10      -5.299   4.259  -7.563  1.00  6.90           H  
ATOM    182 2HD2 LEU A  10      -5.421   5.223  -9.053  1.00  6.90           H  
ATOM    183 3HD2 LEU A  10      -4.948   3.511  -9.144  1.00  6.90           H  
ATOM    184  N   PHE A  11      -1.025   4.143 -12.420  1.00  7.04           N  
ATOM    185  CA  PHE A  11      -0.542   4.361 -13.786  1.00  7.04           C  
ATOM    186  C   PHE A  11      -0.882   3.175 -14.691  1.00  7.04           C  
ATOM    187  O   PHE A  11      -1.290   3.344 -15.848  1.00  7.04           O  
ATOM    188  CB  PHE A  11       0.969   4.589 -13.816  1.00  7.04           C  
ATOM    189  CG  PHE A  11       1.398   5.931 -13.315  1.00  7.04           C  
ATOM    190  CD1 PHE A  11       0.474   6.940 -13.108  1.00  7.04           C  
ATOM    191  CD2 PHE A  11       2.737   6.196 -13.082  1.00  7.04           C  
ATOM    192  CE1 PHE A  11       0.875   8.184 -12.669  1.00  7.04           C  
ATOM    193  CE2 PHE A  11       3.145   7.440 -12.649  1.00  7.04           C  
ATOM    194  CZ  PHE A  11       2.211   8.438 -12.442  1.00  7.04           C  
ATOM    195  H   PHE A  11      -0.351   4.070 -11.657  1.00  7.04           H  
ATOM    196  HA  PHE A  11      -1.031   5.249 -14.183  1.00  7.04           H  
ATOM    197 1HB  PHE A  11       1.457   3.832 -13.206  1.00  7.04           H  
ATOM    198 2HB  PHE A  11       1.336   4.471 -14.833  1.00  7.04           H  
ATOM    199  HD1 PHE A  11      -0.582   6.743 -13.295  1.00  7.04           H  
ATOM    200  HD2 PHE A  11       3.471   5.407 -13.246  1.00  7.04           H  
ATOM    201  HE1 PHE A  11       0.137   8.968 -12.509  1.00  7.04           H  
ATOM    202  HE2 PHE A  11       4.201   7.636 -12.468  1.00  7.04           H  
ATOM    203  HZ  PHE A  11       2.530   9.420 -12.098  1.00  7.04           H  
ATOM    204  N   LEU A  12      -0.743   1.966 -14.158  1.00  7.26           N  
ATOM    205  CA  LEU A  12      -1.057   0.767 -14.914  1.00  7.26           C  
ATOM    206  C   LEU A  12      -2.530   0.723 -15.277  1.00  7.26           C  
ATOM    207  O   LEU A  12      -2.886   0.442 -16.426  1.00  7.26           O  
ATOM    208  CB  LEU A  12      -0.663  -0.445 -14.077  1.00  7.26           C  
ATOM    209  CG  LEU A  12       0.857  -0.665 -13.938  1.00  7.26           C  
ATOM    210  CD1 LEU A  12       1.140  -1.659 -12.835  1.00  7.26           C  
ATOM    211  CD2 LEU A  12       1.374  -1.204 -15.264  1.00  7.26           C  
ATOM    212  H   LEU A  12      -0.383   1.875 -13.206  1.00  7.26           H  
ATOM    213  HA  LEU A  12      -0.472   0.772 -15.833  1.00  7.26           H  
ATOM    214 1HB  LEU A  12      -1.081  -0.339 -13.081  1.00  7.26           H  
ATOM    215 2HB  LEU A  12      -1.098  -1.328 -14.534  1.00  7.26           H  
ATOM    216  HG  LEU A  12       1.356   0.270 -13.708  1.00  7.26           H  
ATOM    217 1HD1 LEU A  12       2.209  -1.830 -12.758  1.00  7.26           H  
ATOM    218 2HD1 LEU A  12       0.778  -1.271 -11.909  1.00  7.26           H  
ATOM    219 3HD1 LEU A  12       0.642  -2.580 -13.048  1.00  7.26           H  
ATOM    220 1HD2 LEU A  12       2.446  -1.374 -15.194  1.00  7.26           H  
ATOM    221 2HD2 LEU A  12       0.868  -2.150 -15.494  1.00  7.26           H  
ATOM    222 3HD2 LEU A  12       1.168  -0.483 -16.053  1.00  7.26           H  
ATOM    223  N   PHE A  13      -3.387   1.103 -14.330  1.00  7.58           N  
ATOM    224  CA  PHE A  13      -4.813   1.101 -14.596  1.00  7.58           C  
ATOM    225  C   PHE A  13      -5.183   2.270 -15.513  1.00  7.58           C  
ATOM    226  O   PHE A  13      -6.110   2.167 -16.320  1.00  7.58           O  
ATOM    227  CB  PHE A  13      -5.607   1.125 -13.297  1.00  7.58           C  
ATOM    228  CG  PHE A  13      -5.454  -0.167 -12.519  1.00  7.58           C  
ATOM    229  CD1 PHE A  13      -5.022  -0.154 -11.203  1.00  7.58           C  
ATOM    230  CD2 PHE A  13      -5.692  -1.405 -13.127  1.00  7.58           C  
ATOM    231  CE1 PHE A  13      -4.857  -1.329 -10.498  1.00  7.58           C  
ATOM    232  CE2 PHE A  13      -5.523  -2.586 -12.418  1.00  7.58           C  
ATOM    233  CZ  PHE A  13      -5.110  -2.537 -11.099  1.00  7.58           C  
ATOM    234  H   PHE A  13      -3.041   1.337 -13.397  1.00  7.58           H  
ATOM    235  HA  PHE A  13      -5.060   0.174 -15.107  1.00  7.58           H  
ATOM    236 1HB  PHE A  13      -5.259   1.950 -12.671  1.00  7.58           H  
ATOM    237 2HB  PHE A  13      -6.665   1.281 -13.509  1.00  7.58           H  
ATOM    238  HD1 PHE A  13      -4.815   0.803 -10.723  1.00  7.58           H  
ATOM    239  HD2 PHE A  13      -6.018  -1.436 -14.172  1.00  7.58           H  
ATOM    240  HE1 PHE A  13      -4.523  -1.299  -9.463  1.00  7.58           H  
ATOM    241  HE2 PHE A  13      -5.718  -3.554 -12.902  1.00  7.58           H  
ATOM    242  HZ  PHE A  13      -4.978  -3.451 -10.537  1.00  7.58           H  
ATOM    243  N   SER A  14      -4.436   3.378 -15.417  1.00  8.01           N  
ATOM    244  CA  SER A  14      -4.676   4.525 -16.278  1.00  8.01           C  
ATOM    245  C   SER A  14      -4.425   4.119 -17.725  1.00  8.01           C  
ATOM    246  O   SER A  14      -5.151   4.500 -18.639  1.00  8.01           O  
ATOM    247  CB  SER A  14      -3.768   5.686 -15.916  1.00  8.01           C  
ATOM    248  OG  SER A  14      -4.043   6.168 -14.621  1.00  8.01           O  
ATOM    249  H   SER A  14      -3.708   3.445 -14.708  1.00  8.01           H  
ATOM    250  HA  SER A  14      -5.706   4.828 -16.168  1.00  8.01           H  
ATOM    251 1HB  SER A  14      -2.736   5.377 -15.979  1.00  8.01           H  
ATOM    252 2HB  SER A  14      -3.908   6.486 -16.639  1.00  8.01           H  
ATOM    253  HG  SER A  14      -3.853   5.415 -14.014  1.00  8.01           H  
ATOM    254  N   SER A  15      -3.388   3.331 -17.949  1.00  8.48           N  
ATOM    255  CA  SER A  15      -3.140   2.881 -19.296  1.00  8.48           C  
ATOM    256  C   SER A  15      -4.214   1.878 -19.718  1.00  8.48           C  
ATOM    257  O   SER A  15      -4.827   2.016 -20.772  1.00  8.48           O  
ATOM    258  CB  SER A  15      -1.773   2.229 -19.377  1.00  8.48           C  
ATOM    259  OG  SER A  15      -0.753   3.159 -19.121  1.00  8.48           O  
ATOM    260  H   SER A  15      -2.768   3.066 -17.183  1.00  8.48           H  
ATOM    261  HA  SER A  15      -3.174   3.738 -19.968  1.00  8.48           H  
ATOM    262 1HB  SER A  15      -1.715   1.414 -18.653  1.00  8.48           H  
ATOM    263 2HB  SER A  15      -1.637   1.798 -20.368  1.00  8.48           H  
ATOM    264  HG  SER A  15      -0.838   3.388 -18.178  1.00  8.48           H  
ATOM    265  N   ALA A  16      -4.510   0.912 -18.845  1.00  8.94           N  
ATOM    266  CA  ALA A  16      -5.460  -0.156 -19.154  1.00  8.94           C  
ATOM    267  C   ALA A  16      -6.876   0.312 -19.477  1.00  8.94           C  
ATOM    268  O   ALA A  16      -7.487  -0.210 -20.410  1.00  8.94           O  
ATOM    269  CB  ALA A  16      -5.544  -1.118 -17.985  1.00  8.94           C  
ATOM    270  H   ALA A  16      -4.011   0.863 -17.956  1.00  8.94           H  
ATOM    271  HA  ALA A  16      -5.077  -0.687 -20.024  1.00  8.94           H  
ATOM    272 1HB  ALA A  16      -6.216  -1.940 -18.231  1.00  8.94           H  
ATOM    273 2HB  ALA A  16      -4.553  -1.512 -17.753  1.00  8.94           H  
ATOM    274 3HB  ALA A  16      -5.936  -0.591 -17.119  1.00  8.94           H  
ATOM    275  N   TYR A  17      -7.383   1.349 -18.788  1.00  9.31           N  
ATOM    276  CA  TYR A  17      -8.766   1.768 -19.038  1.00  9.31           C  
ATOM    277  C   TYR A  17      -8.924   2.266 -20.460  1.00  9.31           C  
ATOM    278  O   TYR A  17     -10.035   2.269 -20.999  1.00  9.31           O  
ATOM    279  CB  TYR A  17      -9.299   2.817 -18.044  1.00  9.31           C  
ATOM    280  CG  TYR A  17      -9.153   4.252 -18.427  1.00  9.31           C  
ATOM    281  CD1 TYR A  17     -10.198   4.896 -19.085  1.00  9.31           C  
ATOM    282  CD2 TYR A  17      -8.032   4.910 -18.148  1.00  9.31           C  
ATOM    283  CE1 TYR A  17     -10.072   6.217 -19.447  1.00  9.31           C  
ATOM    284  CE2 TYR A  17      -7.873   6.233 -18.504  1.00  9.31           C  
ATOM    285  CZ  TYR A  17      -8.892   6.888 -19.161  1.00  9.31           C  
ATOM    286  OH  TYR A  17      -8.742   8.201 -19.544  1.00  9.31           O  
ATOM    287  H   TYR A  17      -6.846   1.767 -18.029  1.00  9.31           H  
ATOM    288  HA  TYR A  17      -9.398   0.895 -18.959  1.00  9.31           H  
ATOM    289 1HB  TYR A  17     -10.355   2.628 -17.865  1.00  9.31           H  
ATOM    290 2HB  TYR A  17      -8.786   2.677 -17.092  1.00  9.31           H  
ATOM    291  HD1 TYR A  17     -11.118   4.355 -19.313  1.00  9.31           H  
ATOM    292  HD2 TYR A  17      -7.259   4.373 -17.641  1.00  9.31           H  
ATOM    293  HE1 TYR A  17     -10.889   6.725 -19.962  1.00  9.31           H  
ATOM    294  HE2 TYR A  17      -6.937   6.747 -18.265  1.00  9.31           H  
ATOM    295  HH  TYR A  17      -9.548   8.505 -19.968  1.00  9.31           H  
ATOM    296  N   SER A  18      -7.830   2.698 -21.103  1.00  9.54           N  
ATOM    297  CA  SER A  18      -7.909   3.200 -22.462  1.00  9.54           C  
ATOM    298  C   SER A  18      -7.971   2.009 -23.430  1.00  9.54           C  
ATOM    299  O   SER A  18      -7.065   1.776 -24.236  1.00  9.54           O  
ATOM    300  CB  SER A  18      -6.707   4.076 -22.759  1.00  9.54           C  
ATOM    301  OG  SER A  18      -6.678   5.206 -21.928  1.00  9.54           O  
ATOM    302  H   SER A  18      -6.912   2.634 -20.662  1.00  9.54           H  
ATOM    303  HA  SER A  18      -8.819   3.792 -22.566  1.00  9.54           H  
ATOM    304 1HB  SER A  18      -5.796   3.500 -22.622  1.00  9.54           H  
ATOM    305 2HB  SER A  18      -6.740   4.388 -23.801  1.00  9.54           H  
ATOM    306  HG  SER A  18      -6.464   4.881 -21.037  1.00  9.54           H  
ATOM    307  N   ARG A  19      -9.076   1.271 -23.343  1.00  9.56           N  
ATOM    308  CA  ARG A  19      -9.318   0.040 -24.082  1.00  9.56           C  
ATOM    309  C   ARG A  19      -9.354   0.272 -25.582  1.00  9.56           C  
ATOM    310  O   ARG A  19      -8.938  -0.583 -26.363  1.00  9.56           O  
ATOM    311  CB  ARG A  19     -10.578  -0.628 -23.547  1.00  9.56           C  
ATOM    312  CG  ARG A  19     -10.392  -1.163 -22.108  1.00  9.56           C  
ATOM    313  CD  ARG A  19      -9.513  -2.394 -22.083  1.00  9.56           C  
ATOM    314  NE  ARG A  19      -9.177  -2.827 -20.718  1.00  9.56           N  
ATOM    315  CZ  ARG A  19      -8.520  -3.955 -20.386  1.00  9.56           C  
ATOM    316  NH1 ARG A  19      -8.162  -4.834 -21.298  1.00  9.56           N  
ATOM    317  NH2 ARG A  19      -8.243  -4.154 -19.118  1.00  9.56           N  
ATOM    318  H   ARG A  19      -9.759   1.578 -22.653  1.00  9.56           H  
ATOM    319  HA  ARG A  19      -8.492  -0.642 -23.869  1.00  9.56           H  
ATOM    320 1HB  ARG A  19     -11.396   0.091 -23.529  1.00  9.56           H  
ATOM    321 2HB  ARG A  19     -10.873  -1.454 -24.187  1.00  9.56           H  
ATOM    322 1HG  ARG A  19      -9.921  -0.398 -21.490  1.00  9.56           H  
ATOM    323 2HG  ARG A  19     -11.361  -1.422 -21.681  1.00  9.56           H  
ATOM    324 1HD  ARG A  19     -10.022  -3.214 -22.584  1.00  9.56           H  
ATOM    325 2HD  ARG A  19      -8.581  -2.171 -22.603  1.00  9.56           H  
ATOM    326  HE  ARG A  19      -9.405  -2.205 -19.924  1.00  9.56           H  
ATOM    327 1HH1 ARG A  19      -8.380  -4.668 -22.266  1.00  9.56           H  
ATOM    328 2HH1 ARG A  19      -7.689  -5.684 -21.019  1.00  9.56           H  
ATOM    329 1HH2 ARG A  19      -8.536  -3.422 -18.450  1.00  9.56           H  
ATOM    330 2HH2 ARG A  19      -7.751  -4.977 -18.813  1.00  9.56           H  
ATOM    331  N   GLY A  20      -9.738   1.475 -26.000  1.00  9.36           N  
ATOM    332  CA  GLY A  20      -9.740   1.818 -27.420  1.00  9.36           C  
ATOM    333  C   GLY A  20      -8.321   1.747 -28.023  1.00  9.36           C  
ATOM    334  O   GLY A  20      -8.163   1.681 -29.243  1.00  9.36           O  
ATOM    335  H   GLY A  20     -10.055   2.153 -25.322  1.00  9.36           H  
ATOM    336 1HA  GLY A  20     -10.403   1.139 -27.957  1.00  9.36           H  
ATOM    337 2HA  GLY A  20     -10.141   2.822 -27.548  1.00  9.36           H  
ATOM    338  N   VAL A  21      -7.296   1.764 -27.161  1.00  8.97           N  
ATOM    339  CA  VAL A  21      -5.902   1.686 -27.552  1.00  8.97           C  
ATOM    340  C   VAL A  21      -5.327   0.307 -27.274  1.00  8.97           C  
ATOM    341  O   VAL A  21      -4.591  -0.236 -28.096  1.00  8.97           O  
ATOM    342  CB  VAL A  21      -5.055   2.709 -26.782  1.00  8.97           C  
ATOM    343  CG1 VAL A  21      -3.587   2.534 -27.148  1.00  8.97           C  
ATOM    344  CG2 VAL A  21      -5.546   4.098 -27.078  1.00  8.97           C  
ATOM    345  H   VAL A  21      -7.481   1.816 -26.165  1.00  8.97           H  
ATOM    346  HA  VAL A  21      -5.826   1.892 -28.620  1.00  8.97           H  
ATOM    347  HB  VAL A  21      -5.146   2.517 -25.714  1.00  8.97           H  
ATOM    348 1HG1 VAL A  21      -2.987   3.244 -26.581  1.00  8.97           H  
ATOM    349 2HG1 VAL A  21      -3.275   1.519 -26.900  1.00  8.97           H  
ATOM    350 3HG1 VAL A  21      -3.450   2.708 -28.211  1.00  8.97           H  
ATOM    351 1HG2 VAL A  21      -4.950   4.818 -26.518  1.00  8.97           H  
ATOM    352 2HG2 VAL A  21      -5.454   4.297 -28.145  1.00  8.97           H  
ATOM    353 3HG2 VAL A  21      -6.590   4.179 -26.779  1.00  8.97           H  
ATOM    354  N   PHE A  22      -5.628  -0.245 -26.097  1.00  8.36           N  
ATOM    355  CA  PHE A  22      -4.989  -1.497 -25.703  1.00  8.36           C  
ATOM    356  C   PHE A  22      -5.808  -2.791 -25.846  1.00  8.36           C  
ATOM    357  O   PHE A  22      -5.245  -3.877 -25.712  1.00  8.36           O  
ATOM    358  CB  PHE A  22      -4.532  -1.362 -24.258  1.00  8.36           C  
ATOM    359  CG  PHE A  22      -3.531  -0.265 -24.088  1.00  8.36           C  
ATOM    360  CD1 PHE A  22      -3.901   0.916 -23.490  1.00  8.36           C  
ATOM    361  CD2 PHE A  22      -2.229  -0.400 -24.540  1.00  8.36           C  
ATOM    362  CE1 PHE A  22      -3.007   1.948 -23.334  1.00  8.36           C  
ATOM    363  CE2 PHE A  22      -1.323   0.632 -24.386  1.00  8.36           C  
ATOM    364  CZ  PHE A  22      -1.716   1.810 -23.779  1.00  8.36           C  
ATOM    365  H   PHE A  22      -6.249   0.252 -25.458  1.00  8.36           H  
ATOM    366  HA  PHE A  22      -4.099  -1.612 -26.321  1.00  8.36           H  
ATOM    367 1HB  PHE A  22      -5.393  -1.142 -23.621  1.00  8.36           H  
ATOM    368 2HB  PHE A  22      -4.089  -2.296 -23.917  1.00  8.36           H  
ATOM    369  HD1 PHE A  22      -4.927   1.031 -23.133  1.00  8.36           H  
ATOM    370  HD2 PHE A  22      -1.922  -1.329 -25.022  1.00  8.36           H  
ATOM    371  HE1 PHE A  22      -3.329   2.872 -22.852  1.00  8.36           H  
ATOM    372  HE2 PHE A  22      -0.299   0.518 -24.744  1.00  8.36           H  
ATOM    373  HZ  PHE A  22      -1.006   2.625 -23.654  1.00  8.36           H  
ATOM    374  N   ARG A  23      -7.118  -2.717 -26.108  1.00  7.47           N  
ATOM    375  CA  ARG A  23      -7.914  -3.941 -26.229  1.00  7.47           C  
ATOM    376  C   ARG A  23      -7.426  -4.799 -27.384  1.00  7.47           C  
ATOM    377  O   ARG A  23      -7.215  -5.998 -27.229  1.00  7.47           O  
ATOM    378  CB  ARG A  23      -9.380  -3.615 -26.457  1.00  7.47           C  
ATOM    379  CG  ARG A  23     -10.302  -4.808 -26.586  1.00  7.47           C  
ATOM    380  CD  ARG A  23     -11.725  -4.384 -26.724  1.00  7.47           C  
ATOM    381  NE  ARG A  23     -12.620  -5.521 -26.906  1.00  7.47           N  
ATOM    382  CZ  ARG A  23     -13.944  -5.426 -27.152  1.00  7.47           C  
ATOM    383  NH1 ARG A  23     -14.516  -4.246 -27.246  1.00  7.47           N  
ATOM    384  NH2 ARG A  23     -14.668  -6.523 -27.303  1.00  7.47           N  
ATOM    385  H   ARG A  23      -7.588  -1.824 -26.220  1.00  7.47           H  
ATOM    386  HA  ARG A  23      -7.819  -4.512 -25.306  1.00  7.47           H  
ATOM    387 1HB  ARG A  23      -9.740  -3.017 -25.629  1.00  7.47           H  
ATOM    388 2HB  ARG A  23      -9.485  -3.013 -27.361  1.00  7.47           H  
ATOM    389 1HG  ARG A  23     -10.022  -5.384 -27.472  1.00  7.47           H  
ATOM    390 2HG  ARG A  23     -10.210  -5.436 -25.702  1.00  7.47           H  
ATOM    391 1HD  ARG A  23     -12.034  -3.846 -25.828  1.00  7.47           H  
ATOM    392 2HD  ARG A  23     -11.824  -3.730 -27.590  1.00  7.47           H  
ATOM    393  HE  ARG A  23     -12.219  -6.448 -26.843  1.00  7.47           H  
ATOM    394 1HH1 ARG A  23     -13.964  -3.407 -27.133  1.00  7.47           H  
ATOM    395 2HH1 ARG A  23     -15.505  -4.177 -27.434  1.00  7.47           H  
ATOM    396 1HH2 ARG A  23     -14.230  -7.431 -27.232  1.00  7.47           H  
ATOM    397 2HH2 ARG A  23     -15.657  -6.453 -27.488  1.00  7.47           H  
ATOM    398  N   ARG A  24      -7.229  -4.143 -28.530  1.00  6.27           N  
ATOM    399  CA  ARG A  24      -6.777  -4.710 -29.803  1.00  6.27           C  
ATOM    400  C   ARG A  24      -6.681  -6.245 -29.814  1.00  6.27           C  
ATOM    401  O   ARG A  24      -7.692  -6.951 -29.757  1.00  6.27           O  
ATOM    402  CB  ARG A  24      -5.416  -4.109 -30.145  1.00  6.27           C  
ATOM    403  CG  ARG A  24      -5.419  -2.622 -30.405  1.00  6.27           C  
ATOM    404  CD  ARG A  24      -4.042  -2.117 -30.669  1.00  6.27           C  
ATOM    405  NE  ARG A  24      -4.023  -0.672 -30.813  1.00  6.27           N  
ATOM    406  CZ  ARG A  24      -2.920   0.078 -30.986  1.00  6.27           C  
ATOM    407  NH1 ARG A  24      -1.738  -0.492 -31.063  1.00  6.27           N  
ATOM    408  NH2 ARG A  24      -3.029   1.393 -31.072  1.00  6.27           N  
ATOM    409  H   ARG A  24      -7.415  -3.151 -28.512  1.00  6.27           H  
ATOM    410  HA  ARG A  24      -7.487  -4.411 -30.573  1.00  6.27           H  
ATOM    411 1HB  ARG A  24      -4.714  -4.291 -29.330  1.00  6.27           H  
ATOM    412 2HB  ARG A  24      -5.022  -4.569 -31.054  1.00  6.27           H  
ATOM    413 1HG  ARG A  24      -6.040  -2.402 -31.274  1.00  6.27           H  
ATOM    414 2HG  ARG A  24      -5.818  -2.101 -29.529  1.00  6.27           H  
ATOM    415 1HD  ARG A  24      -3.398  -2.383 -29.830  1.00  6.27           H  
ATOM    416 2HD  ARG A  24      -3.652  -2.561 -31.584  1.00  6.27           H  
ATOM    417  HE  ARG A  24      -4.909  -0.188 -30.733  1.00  6.27           H  
ATOM    418 1HH1 ARG A  24      -1.660  -1.495 -30.991  1.00  6.27           H  
ATOM    419 2HH1 ARG A  24      -0.913   0.073 -31.188  1.00  6.27           H  
ATOM    420 1HH2 ARG A  24      -3.941   1.827 -31.005  1.00  6.27           H  
ATOM    421 2HH2 ARG A  24      -2.204   1.961 -31.199  1.00  6.27           H  
ATOM    422  N   ASP A  25      -5.455  -6.738 -29.981  1.00  4.90           N  
ATOM    423  CA  ASP A  25      -5.115  -8.151 -29.984  1.00  4.90           C  
ATOM    424  C   ASP A  25      -3.650  -8.310 -29.607  1.00  4.90           C  
ATOM    425  O   ASP A  25      -3.199  -9.353 -29.132  1.00  4.90           O  
ATOM    426  CB  ASP A  25      -5.349  -8.672 -31.389  1.00  4.90           C  
ATOM    427  CG  ASP A  25      -4.522  -7.822 -32.377  1.00  4.90           C  
ATOM    428  OD1 ASP A  25      -4.040  -6.768 -31.941  1.00  4.90           O  
ATOM    429  OD2 ASP A  25      -4.384  -8.197 -33.516  1.00  4.90           O  
ATOM    430  H   ASP A  25      -4.689  -6.096 -30.048  1.00  4.90           H  
ATOM    431  HA  ASP A  25      -5.739  -8.679 -29.262  1.00  4.90           H  
ATOM    432 1HB  ASP A  25      -5.042  -9.716 -31.458  1.00  4.90           H  
ATOM    433 2HB  ASP A  25      -6.408  -8.608 -31.642  1.00  4.90           H  
ATOM    434  N   ALA A  26      -2.979  -7.170 -29.679  1.00  3.59           N  
ATOM    435  CA  ALA A  26      -1.552  -6.954 -29.456  1.00  3.59           C  
ATOM    436  C   ALA A  26      -1.069  -7.414 -28.095  1.00  3.59           C  
ATOM    437  O   ALA A  26       0.082  -7.822 -27.949  1.00  3.59           O  
ATOM    438  CB  ALA A  26      -1.245  -5.477 -29.624  1.00  3.59           C  
ATOM    439  H   ALA A  26      -3.515  -6.437 -30.128  1.00  3.59           H  
ATOM    440  HA  ALA A  26      -1.012  -7.520 -30.214  1.00  3.59           H  
ATOM    441 1HB  ALA A  26      -0.175  -5.314 -29.507  1.00  3.59           H  
ATOM    442 2HB  ALA A  26      -1.559  -5.159 -30.621  1.00  3.59           H  
ATOM    443 3HB  ALA A  26      -1.786  -4.905 -28.871  1.00  3.59           H  
ATOM    444  N   HIS A  27      -1.933  -7.351 -27.087  1.00  2.52           N  
ATOM    445  CA  HIS A  27      -1.548  -7.778 -25.750  1.00  2.52           C  
ATOM    446  C   HIS A  27      -1.185  -9.264 -25.711  1.00  2.52           C  
ATOM    447  O   HIS A  27      -0.446  -9.699 -24.825  1.00  2.52           O  
ATOM    448  CB  HIS A  27      -2.683  -7.499 -24.763  1.00  2.52           C  
ATOM    449  CG  HIS A  27      -3.940  -8.247 -25.081  1.00  2.52           C  
ATOM    450  ND1 HIS A  27      -4.807  -7.824 -26.061  1.00  2.52           N  
ATOM    451  CD2 HIS A  27      -4.478  -9.380 -24.563  1.00  2.52           C  
ATOM    452  CE1 HIS A  27      -5.830  -8.653 -26.138  1.00  2.52           C  
ATOM    453  NE2 HIS A  27      -5.659  -9.613 -25.239  1.00  2.52           N  
ATOM    454  H   HIS A  27      -2.868  -7.011 -27.258  1.00  2.52           H  
ATOM    455  HA  HIS A  27      -0.673  -7.216 -25.429  1.00  2.52           H  
ATOM    456 1HB  HIS A  27      -2.368  -7.771 -23.754  1.00  2.52           H  
ATOM    457 2HB  HIS A  27      -2.916  -6.433 -24.760  1.00  2.52           H  
ATOM    458  HD1 HIS A  27      -4.685  -6.995 -26.613  1.00  2.52           H  
ATOM    459  HD2 HIS A  27      -4.150 -10.063 -23.774  1.00  2.52           H  
ATOM    460  HE1 HIS A  27      -6.626  -8.477 -26.864  1.00  2.52           H  
ATOM    461  N   LYS A  28      -1.720 -10.044 -26.666  1.00  1.77           N  
ATOM    462  CA  LYS A  28      -1.483 -11.477 -26.859  1.00  1.77           C  
ATOM    463  C   LYS A  28      -1.890 -12.401 -25.702  1.00  1.77           C  
ATOM    464  O   LYS A  28      -2.737 -13.281 -25.865  1.00  1.77           O  
ATOM    465  CB  LYS A  28      -0.002 -11.708 -27.191  1.00  1.77           C  
ATOM    466  CG  LYS A  28       0.380 -13.154 -27.555  1.00  1.77           C  
ATOM    467  CD  LYS A  28       1.864 -13.231 -27.919  1.00  1.77           C  
ATOM    468  CE  LYS A  28       2.272 -14.597 -28.492  1.00  1.77           C  
ATOM    469  NZ  LYS A  28       2.149 -15.701 -27.513  1.00  1.77           N  
ATOM    470  H   LYS A  28      -2.310  -9.605 -27.369  1.00  1.77           H  
ATOM    471  HA  LYS A  28      -2.069 -11.779 -27.728  1.00  1.77           H  
ATOM    472 1HB  LYS A  28       0.280 -11.066 -28.027  1.00  1.77           H  
ATOM    473 2HB  LYS A  28       0.618 -11.420 -26.344  1.00  1.77           H  
ATOM    474 1HG  LYS A  28       0.187 -13.822 -26.704  1.00  1.77           H  
ATOM    475 2HG  LYS A  28      -0.218 -13.493 -28.398  1.00  1.77           H  
ATOM    476 1HD  LYS A  28       2.096 -12.455 -28.649  1.00  1.77           H  
ATOM    477 2HD  LYS A  28       2.455 -13.044 -27.019  1.00  1.77           H  
ATOM    478 1HE  LYS A  28       1.651 -14.825 -29.356  1.00  1.77           H  
ATOM    479 2HE  LYS A  28       3.312 -14.535 -28.811  1.00  1.77           H  
ATOM    480 1HZ  LYS A  28       2.442 -16.568 -27.944  1.00  1.77           H  
ATOM    481 2HZ  LYS A  28       2.727 -15.520 -26.703  1.00  1.77           H  
ATOM    482 3HZ  LYS A  28       1.183 -15.825 -27.198  1.00  1.77           H  
ATOM    483  N   SER A  29      -1.261 -12.202 -24.548  1.00  1.28           N  
ATOM    484  CA  SER A  29      -1.427 -13.051 -23.379  1.00  1.28           C  
ATOM    485  C   SER A  29      -2.214 -12.441 -22.234  1.00  1.28           C  
ATOM    486  O   SER A  29      -1.763 -11.487 -21.593  1.00  1.28           O  
ATOM    487  CB  SER A  29      -0.065 -13.418 -22.845  1.00  1.28           C  
ATOM    488  OG  SER A  29      -0.188 -14.130 -21.639  1.00  1.28           O  
ATOM    489  H   SER A  29      -0.624 -11.418 -24.503  1.00  1.28           H  
ATOM    490  HA  SER A  29      -1.938 -13.963 -23.696  1.00  1.28           H  
ATOM    491 1HB  SER A  29       0.461 -14.027 -23.579  1.00  1.28           H  
ATOM    492 2HB  SER A  29       0.522 -12.515 -22.687  1.00  1.28           H  
ATOM    493  HG  SER A  29      -0.541 -15.009 -21.911  1.00  1.28           H  
ATOM    494  N   GLU A  30      -3.369 -13.033 -21.919  1.00  1.00           N  
ATOM    495  CA  GLU A  30      -4.182 -12.532 -20.814  1.00  1.00           C  
ATOM    496  C   GLU A  30      -3.413 -12.642 -19.506  1.00  1.00           C  
ATOM    497  O   GLU A  30      -3.493 -11.776 -18.640  1.00  1.00           O  
ATOM    498  CB  GLU A  30      -5.462 -13.352 -20.614  1.00  1.00           C  
ATOM    499  CG  GLU A  30      -6.533 -13.272 -21.657  1.00  1.00           C  
ATOM    500  CD  GLU A  30      -7.747 -14.142 -21.269  1.00  1.00           C  
ATOM    501  OE1 GLU A  30      -7.682 -14.841 -20.260  1.00  1.00           O  
ATOM    502  OE2 GLU A  30      -8.725 -14.100 -21.968  1.00  1.00           O  
ATOM    503  H   GLU A  30      -3.691 -13.818 -22.472  1.00  1.00           H  
ATOM    504  HA  GLU A  30      -4.427 -11.484 -20.997  1.00  1.00           H  
ATOM    505 1HB  GLU A  30      -5.200 -14.406 -20.489  1.00  1.00           H  
ATOM    506 2HB  GLU A  30      -5.924 -13.026 -19.694  1.00  1.00           H  
ATOM    507 1HG  GLU A  30      -6.852 -12.235 -21.761  1.00  1.00           H  
ATOM    508 2HG  GLU A  30      -6.130 -13.605 -22.613  1.00  1.00           H  
ATOM    509  N   VAL A  31      -2.641 -13.714 -19.377  1.00  0.84           N  
ATOM    510  CA  VAL A  31      -1.912 -13.991 -18.158  1.00  0.84           C  
ATOM    511  C   VAL A  31      -0.813 -12.972 -17.918  1.00  0.84           C  
ATOM    512  O   VAL A  31      -0.746 -12.373 -16.837  1.00  0.84           O  
ATOM    513  CB  VAL A  31      -1.292 -15.396 -18.245  1.00  0.84           C  
ATOM    514  CG1 VAL A  31      -0.403 -15.650 -17.045  1.00  0.84           C  
ATOM    515  CG2 VAL A  31      -2.397 -16.456 -18.362  1.00  0.84           C  
ATOM    516  H   VAL A  31      -2.592 -14.367 -20.146  1.00  0.84           H  
ATOM    517  HA  VAL A  31      -2.599 -13.952 -17.318  1.00  0.84           H  
ATOM    518  HB  VAL A  31      -0.659 -15.444 -19.135  1.00  0.84           H  
ATOM    519 1HG1 VAL A  31       0.051 -16.638 -17.138  1.00  0.84           H  
ATOM    520 2HG1 VAL A  31       0.382 -14.893 -17.007  1.00  0.84           H  
ATOM    521 3HG1 VAL A  31      -0.997 -15.606 -16.132  1.00  0.84           H  
ATOM    522 1HG2 VAL A  31      -1.944 -17.447 -18.454  1.00  0.84           H  
ATOM    523 2HG2 VAL A  31      -3.024 -16.427 -17.481  1.00  0.84           H  
ATOM    524 3HG2 VAL A  31      -3.008 -16.262 -19.251  1.00  0.84           H  
ATOM    525  N   ALA A  32       0.051 -12.735 -18.915  1.00  0.78           N  
ATOM    526  CA  ALA A  32       1.099 -11.749 -18.678  1.00  0.78           C  
ATOM    527  C   ALA A  32       0.499 -10.376 -18.460  1.00  0.78           C  
ATOM    528  O   ALA A  32       0.931  -9.631 -17.578  1.00  0.78           O  
ATOM    529  CB  ALA A  32       2.073 -11.668 -19.832  1.00  0.78           C  
ATOM    530  H   ALA A  32      -0.020 -13.220 -19.813  1.00  0.78           H  
ATOM    531  HA  ALA A  32       1.633 -12.040 -17.778  1.00  0.78           H  
ATOM    532 1HB  ALA A  32       2.839 -10.933 -19.613  1.00  0.78           H  
ATOM    533 2HB  ALA A  32       2.541 -12.609 -19.995  1.00  0.78           H  
ATOM    534 3HB  ALA A  32       1.543 -11.371 -20.734  1.00  0.78           H  
ATOM    535  N   HIS A  33      -0.522 -10.040 -19.247  1.00  0.77           N  
ATOM    536  CA  HIS A  33      -1.112  -8.722 -19.164  1.00  0.77           C  
ATOM    537  C   HIS A  33      -1.735  -8.448 -17.806  1.00  0.77           C  
ATOM    538  O   HIS A  33      -1.441  -7.434 -17.166  1.00  0.77           O  
ATOM    539  CB  HIS A  33      -2.162  -8.539 -20.266  1.00  0.77           C  
ATOM    540  CG  HIS A  33      -2.788  -7.195 -20.230  1.00  0.77           C  
ATOM    541  ND1 HIS A  33      -3.615  -6.703 -21.230  1.00  0.77           N  
ATOM    542  CD2 HIS A  33      -2.713  -6.238 -19.299  1.00  0.77           C  
ATOM    543  CE1 HIS A  33      -4.012  -5.481 -20.892  1.00  0.77           C  
ATOM    544  NE2 HIS A  33      -3.475  -5.190 -19.723  1.00  0.77           N  
ATOM    545  H   HIS A  33      -0.884 -10.687 -19.951  1.00  0.77           H  
ATOM    546  HA  HIS A  33      -0.336  -7.975 -19.319  1.00  0.77           H  
ATOM    547 1HB  HIS A  33      -1.701  -8.692 -21.244  1.00  0.77           H  
ATOM    548 2HB  HIS A  33      -2.944  -9.291 -20.153  1.00  0.77           H  
ATOM    549  HD2 HIS A  33      -2.156  -6.274 -18.369  1.00  0.77           H  
ATOM    550  HE1 HIS A  33      -4.672  -4.835 -21.472  1.00  0.77           H  
ATOM    551  HE2 HIS A  33      -3.573  -4.339 -19.145  1.00  0.77           H  
ATOM    552  N   ARG A  34      -2.592  -9.348 -17.348  1.00  0.79           N  
ATOM    553  CA  ARG A  34      -3.286  -9.116 -16.101  1.00  0.79           C  
ATOM    554  C   ARG A  34      -2.315  -9.080 -14.945  1.00  0.79           C  
ATOM    555  O   ARG A  34      -2.420  -8.232 -14.061  1.00  0.79           O  
ATOM    556  CB  ARG A  34      -4.282 -10.215 -15.880  1.00  0.79           C  
ATOM    557  CG  ARG A  34      -5.428 -10.180 -16.863  1.00  0.79           C  
ATOM    558  CD  ARG A  34      -6.286 -11.296 -16.659  1.00  0.79           C  
ATOM    559  NE  ARG A  34      -7.283 -11.436 -17.685  1.00  0.79           N  
ATOM    560  CZ  ARG A  34      -8.325 -12.234 -17.529  1.00  0.79           C  
ATOM    561  NH1 ARG A  34      -8.428 -12.835 -16.398  1.00  0.79           N  
ATOM    562  NH2 ARG A  34      -9.236 -12.408 -18.454  1.00  0.79           N  
ATOM    563  H   ARG A  34      -2.800 -10.194 -17.881  1.00  0.79           H  
ATOM    564  HA  ARG A  34      -3.812  -8.160 -16.159  1.00  0.79           H  
ATOM    565 1HB  ARG A  34      -3.788 -11.186 -15.967  1.00  0.79           H  
ATOM    566 2HB  ARG A  34      -4.701 -10.138 -14.877  1.00  0.79           H  
ATOM    567 1HG  ARG A  34      -6.014  -9.280 -16.684  1.00  0.79           H  
ATOM    568 2HG  ARG A  34      -5.075 -10.166 -17.886  1.00  0.79           H  
ATOM    569 1HD  ARG A  34      -5.690 -12.197 -16.636  1.00  0.79           H  
ATOM    570 2HD  ARG A  34      -6.802 -11.173 -15.712  1.00  0.79           H  
ATOM    571  HE  ARG A  34      -7.181 -10.931 -18.556  1.00  0.79           H  
ATOM    572 1HH1 ARG A  34      -7.724 -12.688 -15.703  1.00  0.79           H  
ATOM    573 2HH1 ARG A  34      -9.242 -13.421 -16.187  1.00  0.79           H  
ATOM    574 1HH2 ARG A  34      -9.173 -11.922 -19.336  1.00  0.79           H  
ATOM    575 2HH2 ARG A  34     -10.037 -13.029 -18.248  1.00  0.79           H  
ATOM    576  N   PHE A  35      -1.314  -9.962 -14.958  1.00  0.83           N  
ATOM    577  CA  PHE A  35      -0.357  -9.965 -13.869  1.00  0.83           C  
ATOM    578  C   PHE A  35       0.296  -8.588 -13.782  1.00  0.83           C  
ATOM    579  O   PHE A  35       0.376  -7.992 -12.700  1.00  0.83           O  
ATOM    580  CB  PHE A  35       0.733 -10.994 -14.089  1.00  0.83           C  
ATOM    581  CG  PHE A  35       1.664 -11.128 -12.919  1.00  0.83           C  
ATOM    582  CD1 PHE A  35       1.425 -12.102 -11.987  1.00  0.83           C  
ATOM    583  CD2 PHE A  35       2.721 -10.264 -12.708  1.00  0.83           C  
ATOM    584  CE1 PHE A  35       2.217 -12.250 -10.891  1.00  0.83           C  
ATOM    585  CE2 PHE A  35       3.525 -10.406 -11.603  1.00  0.83           C  
ATOM    586  CZ  PHE A  35       3.268 -11.407 -10.697  1.00  0.83           C  
ATOM    587  H   PHE A  35      -1.216 -10.653 -15.707  1.00  0.83           H  
ATOM    588  HA  PHE A  35      -0.877 -10.167 -12.935  1.00  0.83           H  
ATOM    589 1HB  PHE A  35       0.279 -11.967 -14.284  1.00  0.83           H  
ATOM    590 2HB  PHE A  35       1.304 -10.725 -14.970  1.00  0.83           H  
ATOM    591  HD1 PHE A  35       0.590 -12.768 -12.144  1.00  0.83           H  
ATOM    592  HD2 PHE A  35       2.913  -9.467 -13.427  1.00  0.83           H  
ATOM    593  HE1 PHE A  35       2.010 -13.034 -10.174  1.00  0.83           H  
ATOM    594  HE2 PHE A  35       4.362  -9.730 -11.443  1.00  0.83           H  
ATOM    595  HZ  PHE A  35       3.906 -11.524  -9.824  1.00  0.83           H  
ATOM    596  N   LYS A  36       0.751  -8.074 -14.942  1.00  0.86           N  
ATOM    597  CA  LYS A  36       1.429  -6.788 -14.998  1.00  0.86           C  
ATOM    598  C   LYS A  36       0.560  -5.637 -14.500  1.00  0.86           C  
ATOM    599  O   LYS A  36       1.057  -4.781 -13.774  1.00  0.86           O  
ATOM    600  CB  LYS A  36       1.860  -6.483 -16.444  1.00  0.86           C  
ATOM    601  CG  LYS A  36       3.033  -7.315 -17.010  1.00  0.86           C  
ATOM    602  CD  LYS A  36       3.240  -7.001 -18.520  1.00  0.86           C  
ATOM    603  CE  LYS A  36       4.391  -7.804 -19.147  1.00  0.86           C  
ATOM    604  NZ  LYS A  36       4.522  -7.570 -20.629  1.00  0.86           N  
ATOM    605  H   LYS A  36       0.642  -8.602 -15.812  1.00  0.86           H  
ATOM    606  HA  LYS A  36       2.313  -6.843 -14.364  1.00  0.86           H  
ATOM    607 1HB  LYS A  36       1.009  -6.646 -17.105  1.00  0.86           H  
ATOM    608 2HB  LYS A  36       2.128  -5.431 -16.522  1.00  0.86           H  
ATOM    609 1HG  LYS A  36       3.945  -7.062 -16.470  1.00  0.86           H  
ATOM    610 2HG  LYS A  36       2.843  -8.360 -16.869  1.00  0.86           H  
ATOM    611 1HD  LYS A  36       2.319  -7.244 -19.054  1.00  0.86           H  
ATOM    612 2HD  LYS A  36       3.440  -5.938 -18.646  1.00  0.86           H  
ATOM    613 1HE  LYS A  36       5.320  -7.506 -18.666  1.00  0.86           H  
ATOM    614 2HE  LYS A  36       4.226  -8.869 -18.979  1.00  0.86           H  
ATOM    615 1HZ  LYS A  36       5.303  -8.116 -20.989  1.00  0.86           H  
ATOM    616 2HZ  LYS A  36       3.677  -7.872 -21.114  1.00  0.86           H  
ATOM    617 3HZ  LYS A  36       4.685  -6.599 -20.819  1.00  0.86           H  
ATOM    618  N   ASP A  37      -0.738  -5.621 -14.841  1.00  0.88           N  
ATOM    619  CA  ASP A  37      -1.584  -4.510 -14.387  1.00  0.88           C  
ATOM    620  C   ASP A  37      -2.002  -4.593 -12.921  1.00  0.88           C  
ATOM    621  O   ASP A  37      -1.991  -3.594 -12.199  1.00  0.88           O  
ATOM    622  CB  ASP A  37      -2.858  -4.378 -15.227  1.00  0.88           C  
ATOM    623  CG  ASP A  37      -2.614  -3.884 -16.647  1.00  0.88           C  
ATOM    624  OD1 ASP A  37      -1.517  -3.473 -16.942  1.00  0.88           O  
ATOM    625  OD2 ASP A  37      -3.560  -3.857 -17.418  1.00  0.88           O  
ATOM    626  H   ASP A  37      -1.115  -6.356 -15.443  1.00  0.88           H  
ATOM    627  HA  ASP A  37      -1.012  -3.599 -14.516  1.00  0.88           H  
ATOM    628 1HB  ASP A  37      -3.356  -5.358 -15.279  1.00  0.88           H  
ATOM    629 2HB  ASP A  37      -3.551  -3.699 -14.731  1.00  0.88           H  
ATOM    630  N   LEU A  38      -2.378  -5.784 -12.478  1.00  0.88           N  
ATOM    631  CA  LEU A  38      -2.874  -5.980 -11.125  1.00  0.88           C  
ATOM    632  C   LEU A  38      -1.796  -5.829 -10.061  1.00  0.88           C  
ATOM    633  O   LEU A  38      -2.057  -5.318  -8.964  1.00  0.88           O  
ATOM    634  CB  LEU A  38      -3.508  -7.367 -11.037  1.00  0.88           C  
ATOM    635  CG  LEU A  38      -4.802  -7.543 -11.836  1.00  0.88           C  
ATOM    636  CD1 LEU A  38      -5.206  -9.013 -11.862  1.00  0.88           C  
ATOM    637  CD2 LEU A  38      -5.890  -6.684 -11.203  1.00  0.88           C  
ATOM    638  H   LEU A  38      -2.350  -6.587 -13.108  1.00  0.88           H  
ATOM    639  HA  LEU A  38      -3.640  -5.237 -10.940  1.00  0.88           H  
ATOM    640 1HB  LEU A  38      -2.786  -8.095 -11.419  1.00  0.88           H  
ATOM    641 2HB  LEU A  38      -3.708  -7.602  -9.993  1.00  0.88           H  
ATOM    642  HG  LEU A  38      -4.641  -7.221 -12.872  1.00  0.88           H  
ATOM    643 1HD1 LEU A  38      -6.132  -9.125 -12.444  1.00  0.88           H  
ATOM    644 2HD1 LEU A  38      -4.412  -9.588 -12.329  1.00  0.88           H  
ATOM    645 3HD1 LEU A  38      -5.363  -9.360 -10.864  1.00  0.88           H  
ATOM    646 1HD2 LEU A  38      -6.802  -6.796 -11.783  1.00  0.88           H  
ATOM    647 2HD2 LEU A  38      -6.060  -6.999 -10.177  1.00  0.88           H  
ATOM    648 3HD2 LEU A  38      -5.580  -5.647 -11.222  1.00  0.88           H  
ATOM    649  N   GLY A  39      -0.583  -6.272 -10.384  1.00  0.87           N  
ATOM    650  CA  GLY A  39       0.518  -6.268  -9.442  1.00  0.87           C  
ATOM    651  C   GLY A  39       0.558  -7.639  -8.796  1.00  0.87           C  
ATOM    652  O   GLY A  39      -0.493  -8.259  -8.602  1.00  0.87           O  
ATOM    653  H   GLY A  39      -0.409  -6.675 -11.307  1.00  0.87           H  
ATOM    654 1HA  GLY A  39       1.453  -6.066  -9.968  1.00  0.87           H  
ATOM    655 2HA  GLY A  39       0.375  -5.495  -8.692  1.00  0.87           H  
ATOM    656  N   GLU A  40       1.745  -8.094  -8.420  1.00  0.84           N  
ATOM    657  CA  GLU A  40       1.897  -9.420  -7.833  1.00  0.84           C  
ATOM    658  C   GLU A  40       1.065  -9.669  -6.575  1.00  0.84           C  
ATOM    659  O   GLU A  40       0.459 -10.731  -6.434  1.00  0.84           O  
ATOM    660  CB  GLU A  40       3.371  -9.660  -7.515  1.00  0.84           C  
ATOM    661  CG  GLU A  40       3.682 -11.021  -6.922  1.00  0.84           C  
ATOM    662  CD  GLU A  40       5.172 -11.261  -6.738  1.00  0.84           C  
ATOM    663  OE1 GLU A  40       5.943 -10.408  -7.096  1.00  0.84           O  
ATOM    664  OE2 GLU A  40       5.533 -12.308  -6.225  1.00  0.84           O  
ATOM    665  H   GLU A  40       2.566  -7.529  -8.588  1.00  0.84           H  
ATOM    666  HA  GLU A  40       1.586 -10.148  -8.582  1.00  0.84           H  
ATOM    667 1HB  GLU A  40       3.965  -9.537  -8.416  1.00  0.84           H  
ATOM    668 2HB  GLU A  40       3.709  -8.910  -6.800  1.00  0.84           H  
ATOM    669 1HG  GLU A  40       3.194 -11.084  -5.950  1.00  0.84           H  
ATOM    670 2HG  GLU A  40       3.260 -11.798  -7.558  1.00  0.84           H  
ATOM    671  N   GLU A  41       1.002  -8.693  -5.665  1.00  0.80           N  
ATOM    672  CA  GLU A  41       0.260  -8.909  -4.421  1.00  0.80           C  
ATOM    673  C   GLU A  41      -1.233  -9.133  -4.664  1.00  0.80           C  
ATOM    674  O   GLU A  41      -1.859  -9.995  -4.034  1.00  0.80           O  
ATOM    675  CB  GLU A  41       0.438  -7.707  -3.488  1.00  0.80           C  
ATOM    676  CG  GLU A  41       1.847  -7.550  -2.915  1.00  0.80           C  
ATOM    677  CD  GLU A  41       2.020  -6.295  -2.072  1.00  0.80           C  
ATOM    678  OE1 GLU A  41       1.116  -5.491  -2.030  1.00  0.80           O  
ATOM    679  OE2 GLU A  41       3.061  -6.147  -1.475  1.00  0.80           O  
ATOM    680  H   GLU A  41       1.491  -7.826  -5.827  1.00  0.80           H  
ATOM    681  HA  GLU A  41       0.660  -9.799  -3.934  1.00  0.80           H  
ATOM    682 1HB  GLU A  41       0.190  -6.792  -4.026  1.00  0.80           H  
ATOM    683 2HB  GLU A  41      -0.256  -7.792  -2.652  1.00  0.80           H  
ATOM    684 1HG  GLU A  41       2.073  -8.420  -2.300  1.00  0.80           H  
ATOM    685 2HG  GLU A  41       2.559  -7.531  -3.741  1.00  0.80           H  
ATOM    686  N   ASN A  42      -1.796  -8.371  -5.601  1.00  0.77           N  
ATOM    687  CA  ASN A  42      -3.210  -8.487  -5.895  1.00  0.77           C  
ATOM    688  C   ASN A  42      -3.456  -9.723  -6.729  1.00  0.77           C  
ATOM    689  O   ASN A  42      -4.435 -10.432  -6.513  1.00  0.77           O  
ATOM    690  CB  ASN A  42      -3.712  -7.252  -6.609  1.00  0.77           C  
ATOM    691  CG  ASN A  42      -3.831  -6.045  -5.749  1.00  0.77           C  
ATOM    692  OD1 ASN A  42      -4.113  -6.123  -4.545  1.00  0.77           O  
ATOM    693  ND2 ASN A  42      -3.602  -4.906  -6.352  1.00  0.77           N  
ATOM    694  H   ASN A  42      -1.231  -7.702  -6.106  1.00  0.77           H  
ATOM    695  HA  ASN A  42      -3.758  -8.605  -4.959  1.00  0.77           H  
ATOM    696 1HB  ASN A  42      -3.031  -7.033  -7.427  1.00  0.77           H  
ATOM    697 2HB  ASN A  42      -4.685  -7.465  -7.053  1.00  0.77           H  
ATOM    698 1HD2 ASN A  42      -3.668  -4.051  -5.838  1.00  0.77           H  
ATOM    699 2HD2 ASN A  42      -3.329  -4.911  -7.340  1.00  0.77           H  
ATOM    700  N   PHE A  43      -2.538 -10.026  -7.651  1.00  0.74           N  
ATOM    701  CA  PHE A  43      -2.702 -11.192  -8.499  1.00  0.74           C  
ATOM    702  C   PHE A  43      -2.800 -12.415  -7.594  1.00  0.74           C  
ATOM    703  O   PHE A  43      -3.750 -13.191  -7.685  1.00  0.74           O  
ATOM    704  CB  PHE A  43      -1.522 -11.353  -9.460  1.00  0.74           C  
ATOM    705  CG  PHE A  43      -1.666 -12.500 -10.433  1.00  0.74           C  
ATOM    706  CD1 PHE A  43      -2.348 -12.299 -11.624  1.00  0.74           C  
ATOM    707  CD2 PHE A  43      -1.148 -13.768 -10.173  1.00  0.74           C  
ATOM    708  CE1 PHE A  43      -2.500 -13.314 -12.541  1.00  0.74           C  
ATOM    709  CE2 PHE A  43      -1.310 -14.792 -11.096  1.00  0.74           C  
ATOM    710  CZ  PHE A  43      -1.986 -14.560 -12.280  1.00  0.74           C  
ATOM    711  H   PHE A  43      -1.731  -9.421  -7.797  1.00  0.74           H  
ATOM    712  HA  PHE A  43      -3.626 -11.095  -9.071  1.00  0.74           H  
ATOM    713 1HB  PHE A  43      -1.390 -10.430 -10.033  1.00  0.74           H  
ATOM    714 2HB  PHE A  43      -0.608 -11.506  -8.887  1.00  0.74           H  
ATOM    715  HD1 PHE A  43      -2.760 -11.312 -11.833  1.00  0.74           H  
ATOM    716  HD2 PHE A  43      -0.614 -13.950  -9.237  1.00  0.74           H  
ATOM    717  HE1 PHE A  43      -3.029 -13.126 -13.473  1.00  0.74           H  
ATOM    718  HE2 PHE A  43      -0.907 -15.778 -10.893  1.00  0.74           H  
ATOM    719  HZ  PHE A  43      -2.109 -15.364 -13.006  1.00  0.74           H  
ATOM    720  N   LYS A  44      -1.836 -12.563  -6.670  1.00  0.71           N  
ATOM    721  CA  LYS A  44      -1.834 -13.715  -5.776  1.00  0.71           C  
ATOM    722  C   LYS A  44      -3.101 -13.806  -4.949  1.00  0.71           C  
ATOM    723  O   LYS A  44      -3.692 -14.884  -4.835  1.00  0.71           O  
ATOM    724  CB  LYS A  44      -0.658 -13.626  -4.796  1.00  0.71           C  
ATOM    725  CG  LYS A  44       0.716 -13.897  -5.348  1.00  0.71           C  
ATOM    726  CD  LYS A  44       1.784 -13.661  -4.266  1.00  0.71           C  
ATOM    727  CE  LYS A  44       3.177 -14.038  -4.746  1.00  0.71           C  
ATOM    728  NZ  LYS A  44       4.237 -13.661  -3.772  1.00  0.71           N  
ATOM    729  H   LYS A  44      -1.078 -11.880  -6.606  1.00  0.71           H  
ATOM    730  HA  LYS A  44      -1.746 -14.622  -6.378  1.00  0.71           H  
ATOM    731 1HB  LYS A  44      -0.632 -12.613  -4.378  1.00  0.71           H  
ATOM    732 2HB  LYS A  44      -0.826 -14.311  -3.971  1.00  0.71           H  
ATOM    733 1HG  LYS A  44       0.765 -14.933  -5.670  1.00  0.71           H  
ATOM    734 2HG  LYS A  44       0.910 -13.251  -6.205  1.00  0.71           H  
ATOM    735 1HD  LYS A  44       1.781 -12.601  -3.995  1.00  0.71           H  
ATOM    736 2HD  LYS A  44       1.541 -14.247  -3.385  1.00  0.71           H  
ATOM    737 1HE  LYS A  44       3.211 -15.116  -4.895  1.00  0.71           H  
ATOM    738 2HE  LYS A  44       3.375 -13.550  -5.685  1.00  0.71           H  
ATOM    739 1HZ  LYS A  44       5.141 -13.939  -4.136  1.00  0.71           H  
ATOM    740 2HZ  LYS A  44       4.225 -12.657  -3.647  1.00  0.71           H  
ATOM    741 3HZ  LYS A  44       4.077 -14.118  -2.894  1.00  0.71           H  
ATOM    742  N   ALA A  45      -3.552 -12.676  -4.396  1.00  0.69           N  
ATOM    743  CA  ALA A  45      -4.759 -12.693  -3.591  1.00  0.69           C  
ATOM    744  C   ALA A  45      -5.976 -13.120  -4.417  1.00  0.69           C  
ATOM    745  O   ALA A  45      -6.783 -13.932  -3.966  1.00  0.69           O  
ATOM    746  CB  ALA A  45      -4.961 -11.326  -2.990  1.00  0.69           C  
ATOM    747  H   ALA A  45      -3.038 -11.798  -4.503  1.00  0.69           H  
ATOM    748  HA  ALA A  45      -4.624 -13.419  -2.791  1.00  0.69           H  
ATOM    749 1HB  ALA A  45      -5.833 -11.336  -2.361  1.00  0.69           H  
ATOM    750 2HB  ALA A  45      -4.086 -11.060  -2.396  1.00  0.69           H  
ATOM    751 3HB  ALA A  45      -5.082 -10.602  -3.794  1.00  0.69           H  
ATOM    752  N   LEU A  46      -6.074 -12.627  -5.651  1.00  0.67           N  
ATOM    753  CA  LEU A  46      -7.182 -12.957  -6.543  1.00  0.67           C  
ATOM    754  C   LEU A  46      -7.183 -14.426  -6.924  1.00  0.67           C  
ATOM    755  O   LEU A  46      -8.242 -15.056  -6.993  1.00  0.67           O  
ATOM    756  CB  LEU A  46      -7.095 -12.057  -7.763  1.00  0.67           C  
ATOM    757  CG  LEU A  46      -7.425 -10.611  -7.466  1.00  0.67           C  
ATOM    758  CD1 LEU A  46      -7.030  -9.737  -8.585  1.00  0.67           C  
ATOM    759  CD2 LEU A  46      -8.910 -10.518  -7.236  1.00  0.67           C  
ATOM    760  H   LEU A  46      -5.368 -11.967  -5.983  1.00  0.67           H  
ATOM    761  HA  LEU A  46      -8.109 -12.741  -6.027  1.00  0.67           H  
ATOM    762 1HB  LEU A  46      -6.077 -12.091  -8.141  1.00  0.67           H  
ATOM    763 2HB  LEU A  46      -7.778 -12.422  -8.530  1.00  0.67           H  
ATOM    764  HG  LEU A  46      -6.887 -10.298  -6.583  1.00  0.67           H  
ATOM    765 1HD1 LEU A  46      -7.272  -8.709  -8.338  1.00  0.67           H  
ATOM    766 2HD1 LEU A  46      -5.958  -9.828  -8.733  1.00  0.67           H  
ATOM    767 3HD1 LEU A  46      -7.555 -10.028  -9.480  1.00  0.67           H  
ATOM    768 1HD2 LEU A  46      -9.210  -9.502  -7.013  1.00  0.67           H  
ATOM    769 2HD2 LEU A  46      -9.442 -10.852  -8.131  1.00  0.67           H  
ATOM    770 3HD2 LEU A  46      -9.141 -11.154  -6.405  1.00  0.67           H  
ATOM    771  N   VAL A  47      -5.996 -14.985  -7.129  1.00  0.66           N  
ATOM    772  CA  VAL A  47      -5.856 -16.392  -7.455  1.00  0.66           C  
ATOM    773  C   VAL A  47      -6.265 -17.244  -6.239  1.00  0.66           C  
ATOM    774  O   VAL A  47      -6.976 -18.242  -6.380  1.00  0.66           O  
ATOM    775  CB  VAL A  47      -4.424 -16.684  -7.921  1.00  0.66           C  
ATOM    776  CG1 VAL A  47      -4.223 -18.131  -8.096  1.00  0.66           C  
ATOM    777  CG2 VAL A  47      -4.159 -15.984  -9.247  1.00  0.66           C  
ATOM    778  H   VAL A  47      -5.158 -14.400  -7.079  1.00  0.66           H  
ATOM    779  HA  VAL A  47      -6.527 -16.623  -8.281  1.00  0.66           H  
ATOM    780  HB  VAL A  47      -3.724 -16.326  -7.166  1.00  0.66           H  
ATOM    781 1HG1 VAL A  47      -3.200 -18.318  -8.414  1.00  0.66           H  
ATOM    782 2HG1 VAL A  47      -4.403 -18.610  -7.174  1.00  0.66           H  
ATOM    783 3HG1 VAL A  47      -4.910 -18.507  -8.836  1.00  0.66           H  
ATOM    784 1HG2 VAL A  47      -3.148 -16.196  -9.553  1.00  0.66           H  
ATOM    785 2HG2 VAL A  47      -4.835 -16.335  -9.983  1.00  0.66           H  
ATOM    786 3HG2 VAL A  47      -4.287 -14.926  -9.147  1.00  0.66           H  
ATOM    787  N   LEU A  48      -5.845 -16.835  -5.029  1.00  0.66           N  
ATOM    788  CA  LEU A  48      -6.233 -17.539  -3.798  1.00  0.66           C  
ATOM    789  C   LEU A  48      -7.738 -17.561  -3.674  1.00  0.66           C  
ATOM    790  O   LEU A  48      -8.326 -18.611  -3.398  1.00  0.66           O  
ATOM    791  CB  LEU A  48      -5.609 -16.870  -2.556  1.00  0.66           C  
ATOM    792  CG  LEU A  48      -5.921 -17.506  -1.163  1.00  0.66           C  
ATOM    793  CD1 LEU A  48      -5.380 -18.964  -1.087  1.00  0.66           C  
ATOM    794  CD2 LEU A  48      -5.277 -16.643  -0.092  1.00  0.66           C  
ATOM    795  H   LEU A  48      -5.236 -16.017  -4.958  1.00  0.66           H  
ATOM    796  HA  LEU A  48      -5.924 -18.566  -3.855  1.00  0.66           H  
ATOM    797 1HB  LEU A  48      -4.527 -16.850  -2.686  1.00  0.66           H  
ATOM    798 2HB  LEU A  48      -5.954 -15.841  -2.520  1.00  0.66           H  
ATOM    799  HG  LEU A  48      -7.001 -17.532  -1.009  1.00  0.66           H  
ATOM    800 1HD1 LEU A  48      -5.600 -19.392  -0.112  1.00  0.66           H  
ATOM    801 2HD1 LEU A  48      -5.852 -19.571  -1.863  1.00  0.66           H  
ATOM    802 3HD1 LEU A  48      -4.303 -18.960  -1.231  1.00  0.66           H  
ATOM    803 1HD2 LEU A  48      -5.487 -17.056   0.874  1.00  0.66           H  
ATOM    804 2HD2 LEU A  48      -4.200 -16.615  -0.247  1.00  0.66           H  
ATOM    805 3HD2 LEU A  48      -5.672 -15.638  -0.145  1.00  0.66           H  
ATOM    806  N   ILE A  49      -8.365 -16.414  -3.905  1.00  0.65           N  
ATOM    807  CA  ILE A  49      -9.805 -16.329  -3.835  1.00  0.65           C  
ATOM    808  C   ILE A  49     -10.454 -17.229  -4.871  1.00  0.65           C  
ATOM    809  O   ILE A  49     -11.347 -18.002  -4.533  1.00  0.65           O  
ATOM    810  CB  ILE A  49     -10.277 -14.903  -4.115  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -9.862 -13.952  -2.987  1.00  0.65           C  
ATOM    812  CG2 ILE A  49     -11.783 -14.940  -4.333  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -9.990 -12.474  -3.363  1.00  0.65           C  
ATOM    814  H   ILE A  49      -7.821 -15.575  -4.111  1.00  0.65           H  
ATOM    815  HA  ILE A  49     -10.129 -16.637  -2.843  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -9.799 -14.538  -5.023  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49     -10.493 -14.141  -2.123  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -8.839 -14.164  -2.710  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49     -12.132 -13.959  -4.563  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49     -12.021 -15.605  -5.158  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49     -12.269 -15.303  -3.437  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -9.693 -11.839  -2.551  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -9.356 -12.263  -4.206  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49     -11.000 -12.265  -3.619  1.00  0.65           H  
ATOM    825  N   ALA A  50      -9.987 -17.170  -6.120  1.00  0.65           N  
ATOM    826  CA  ALA A  50     -10.602 -17.977  -7.156  1.00  0.65           C  
ATOM    827  C   ALA A  50     -10.542 -19.444  -6.838  1.00  0.65           C  
ATOM    828  O   ALA A  50     -11.557 -20.147  -6.915  1.00  0.65           O  
ATOM    829  CB  ALA A  50      -9.883 -17.745  -8.473  1.00  0.65           C  
ATOM    830  H   ALA A  50      -9.232 -16.528  -6.359  1.00  0.65           H  
ATOM    831  HA  ALA A  50     -11.646 -17.697  -7.229  1.00  0.65           H  
ATOM    832 1HB  ALA A  50     -10.353 -18.337  -9.257  1.00  0.65           H  
ATOM    833 2HB  ALA A  50      -9.932 -16.688  -8.736  1.00  0.65           H  
ATOM    834 3HB  ALA A  50      -8.836 -18.041  -8.376  1.00  0.65           H  
ATOM    835  N   PHE A  51      -9.384 -19.910  -6.403  1.00  0.66           N  
ATOM    836  CA  PHE A  51      -9.280 -21.313  -6.101  1.00  0.66           C  
ATOM    837  C   PHE A  51     -10.161 -21.682  -4.914  1.00  0.66           C  
ATOM    838  O   PHE A  51     -10.855 -22.705  -4.951  1.00  0.66           O  
ATOM    839  CB  PHE A  51      -7.827 -21.698  -5.849  1.00  0.66           C  
ATOM    840  CG  PHE A  51      -6.998 -21.851  -7.076  1.00  0.66           C  
ATOM    841  CD1 PHE A  51      -5.809 -21.203  -7.240  1.00  0.66           C  
ATOM    842  CD2 PHE A  51      -7.434 -22.673  -8.073  1.00  0.66           C  
ATOM    843  CE1 PHE A  51      -5.071 -21.391  -8.386  1.00  0.66           C  
ATOM    844  CE2 PHE A  51      -6.715 -22.857  -9.213  1.00  0.66           C  
ATOM    845  CZ  PHE A  51      -5.545 -22.219  -9.365  1.00  0.66           C  
ATOM    846  H   PHE A  51      -8.571 -19.297  -6.318  1.00  0.66           H  
ATOM    847  HA  PHE A  51      -9.629 -21.874  -6.968  1.00  0.66           H  
ATOM    848 1HB  PHE A  51      -7.357 -20.958  -5.198  1.00  0.66           H  
ATOM    849 2HB  PHE A  51      -7.798 -22.615  -5.364  1.00  0.66           H  
ATOM    850  HD1 PHE A  51      -5.460 -20.555  -6.454  1.00  0.66           H  
ATOM    851  HD2 PHE A  51      -8.362 -23.172  -7.932  1.00  0.66           H  
ATOM    852  HE1 PHE A  51      -4.119 -20.888  -8.516  1.00  0.66           H  
ATOM    853  HE2 PHE A  51      -7.072 -23.517 -10.003  1.00  0.66           H  
ATOM    854  HZ  PHE A  51      -4.994 -22.375 -10.263  1.00  0.66           H  
ATOM    855  N   ALA A  52     -10.194 -20.819  -3.893  1.00  0.66           N  
ATOM    856  CA  ALA A  52     -10.988 -21.055  -2.696  1.00  0.66           C  
ATOM    857  C   ALA A  52     -12.462 -21.170  -2.997  1.00  0.66           C  
ATOM    858  O   ALA A  52     -13.171 -21.949  -2.362  1.00  0.66           O  
ATOM    859  CB  ALA A  52     -10.806 -19.917  -1.740  1.00  0.66           C  
ATOM    860  H   ALA A  52      -9.615 -19.979  -3.920  1.00  0.66           H  
ATOM    861  HA  ALA A  52     -10.646 -21.985  -2.244  1.00  0.66           H  
ATOM    862 1HB  ALA A  52     -11.370 -20.095  -0.823  1.00  0.66           H  
ATOM    863 2HB  ALA A  52      -9.784 -19.811  -1.528  1.00  0.66           H  
ATOM    864 3HB  ALA A  52     -11.153 -19.016  -2.212  1.00  0.66           H  
ATOM    865  N   GLN A  53     -12.933 -20.367  -3.951  1.00  0.67           N  
ATOM    866  CA  GLN A  53     -14.334 -20.378  -4.308  1.00  0.67           C  
ATOM    867  C   GLN A  53     -14.688 -21.639  -5.116  1.00  0.67           C  
ATOM    868  O   GLN A  53     -15.778 -22.191  -4.957  1.00  0.67           O  
ATOM    869  CB  GLN A  53     -14.707 -19.086  -5.049  1.00  0.67           C  
ATOM    870  CG  GLN A  53     -14.622 -17.808  -4.164  1.00  0.67           C  
ATOM    871  CD  GLN A  53     -15.160 -16.575  -4.848  1.00  0.67           C  
ATOM    872  OE1 GLN A  53     -15.171 -16.507  -6.080  1.00  0.67           O  
ATOM    873  NE2 GLN A  53     -15.625 -15.602  -4.068  1.00  0.67           N  
ATOM    874  H   GLN A  53     -12.298 -19.716  -4.418  1.00  0.67           H  
ATOM    875  HA  GLN A  53     -14.915 -20.403  -3.385  1.00  0.67           H  
ATOM    876 1HB  GLN A  53     -14.031 -18.953  -5.900  1.00  0.67           H  
ATOM    877 2HB  GLN A  53     -15.713 -19.155  -5.424  1.00  0.67           H  
ATOM    878 1HG  GLN A  53     -15.145 -17.951  -3.235  1.00  0.67           H  
ATOM    879 2HG  GLN A  53     -13.597 -17.621  -3.953  1.00  0.67           H  
ATOM    880 1HE2 GLN A  53     -16.020 -14.756  -4.487  1.00  0.67           H  
ATOM    881 2HE2 GLN A  53     -15.621 -15.699  -3.070  1.00  0.67           H  
ATOM    882  N   TYR A  54     -13.761 -22.117  -5.968  1.00  0.69           N  
ATOM    883  CA  TYR A  54     -14.016 -23.333  -6.761  1.00  0.69           C  
ATOM    884  C   TYR A  54     -13.901 -24.639  -5.959  1.00  0.69           C  
ATOM    885  O   TYR A  54     -14.588 -25.612  -6.260  1.00  0.69           O  
ATOM    886  CB  TYR A  54     -13.048 -23.455  -7.941  1.00  0.69           C  
ATOM    887  CG  TYR A  54     -13.299 -22.601  -9.185  1.00  0.69           C  
ATOM    888  CD1 TYR A  54     -12.411 -21.591  -9.529  1.00  0.69           C  
ATOM    889  CD2 TYR A  54     -14.391 -22.873 -10.013  1.00  0.69           C  
ATOM    890  CE1 TYR A  54     -12.602 -20.854 -10.681  1.00  0.69           C  
ATOM    891  CE2 TYR A  54     -14.584 -22.137 -11.183  1.00  0.69           C  
ATOM    892  CZ  TYR A  54     -13.689 -21.130 -11.515  1.00  0.69           C  
ATOM    893  OH  TYR A  54     -13.838 -20.386 -12.671  1.00  0.69           O  
ATOM    894  H   TYR A  54     -12.881 -21.608  -6.090  1.00  0.69           H  
ATOM    895  HA  TYR A  54     -15.033 -23.278  -7.145  1.00  0.69           H  
ATOM    896 1HB  TYR A  54     -12.049 -23.204  -7.575  1.00  0.69           H  
ATOM    897 2HB  TYR A  54     -13.011 -24.488  -8.257  1.00  0.69           H  
ATOM    898  HD1 TYR A  54     -11.553 -21.390  -8.902  1.00  0.69           H  
ATOM    899  HD2 TYR A  54     -15.085 -23.671  -9.746  1.00  0.69           H  
ATOM    900  HE1 TYR A  54     -11.893 -20.068 -10.946  1.00  0.69           H  
ATOM    901  HE2 TYR A  54     -15.431 -22.354 -11.838  1.00  0.69           H  
ATOM    902  HH  TYR A  54     -14.318 -20.882 -13.365  1.00  0.69           H  
ATOM    903  N   LEU A  55     -13.027 -24.657  -4.955  1.00  0.72           N  
ATOM    904  CA  LEU A  55     -12.749 -25.846  -4.147  1.00  0.72           C  
ATOM    905  C   LEU A  55     -12.936 -25.609  -2.655  1.00  0.72           C  
ATOM    906  O   LEU A  55     -12.071 -25.953  -1.840  1.00  0.72           O  
ATOM    907  CB  LEU A  55     -11.327 -26.321  -4.395  1.00  0.72           C  
ATOM    908  CG  LEU A  55     -10.997 -26.815  -5.770  1.00  0.72           C  
ATOM    909  CD1 LEU A  55      -9.511 -27.020  -5.904  1.00  0.72           C  
ATOM    910  CD2 LEU A  55     -11.663 -28.116  -5.985  1.00  0.72           C  
ATOM    911  H   LEU A  55     -12.485 -23.816  -4.767  1.00  0.72           H  
ATOM    912  HA  LEU A  55     -13.440 -26.628  -4.454  1.00  0.72           H  
ATOM    913 1HB  LEU A  55     -10.716 -25.499  -4.203  1.00  0.72           H  
ATOM    914 2HB  LEU A  55     -11.094 -27.095  -3.698  1.00  0.72           H  
ATOM    915  HG  LEU A  55     -11.340 -26.102  -6.496  1.00  0.72           H  
ATOM    916 1HD1 LEU A  55      -9.282 -27.406  -6.900  1.00  0.72           H  
ATOM    917 2HD1 LEU A  55      -8.987 -26.086  -5.755  1.00  0.72           H  
ATOM    918 3HD1 LEU A  55      -9.189 -27.740  -5.155  1.00  0.72           H  
ATOM    919 1HD2 LEU A  55     -11.430 -28.475  -6.983  1.00  0.72           H  
ATOM    920 2HD2 LEU A  55     -11.299 -28.824  -5.253  1.00  0.72           H  
ATOM    921 3HD2 LEU A  55     -12.740 -27.993  -5.876  1.00  0.72           H  
ATOM    922  N   GLN A  56     -14.098 -25.096  -2.299  1.00  0.75           N  
ATOM    923  CA  GLN A  56     -14.452 -24.658  -0.950  1.00  0.75           C  
ATOM    924  C   GLN A  56     -14.310 -25.673   0.209  1.00  0.75           C  
ATOM    925  O   GLN A  56     -14.398 -25.276   1.370  1.00  0.75           O  
ATOM    926  CB  GLN A  56     -15.892 -24.151  -0.993  1.00  0.75           C  
ATOM    927  CG  GLN A  56     -16.969 -25.248  -1.181  1.00  0.75           C  
ATOM    928  CD  GLN A  56     -17.207 -25.676  -2.632  1.00  0.75           C  
ATOM    929  OE1 GLN A  56     -16.295 -25.670  -3.450  1.00  0.75           O  
ATOM    930  NE2 GLN A  56     -18.447 -26.060  -2.945  1.00  0.75           N  
ATOM    931  H   GLN A  56     -14.756 -24.907  -3.044  1.00  0.75           H  
ATOM    932  HA  GLN A  56     -13.807 -23.811  -0.717  1.00  0.75           H  
ATOM    933 1HB  GLN A  56     -16.113 -23.621  -0.065  1.00  0.75           H  
ATOM    934 2HB  GLN A  56     -15.993 -23.425  -1.808  1.00  0.75           H  
ATOM    935 1HG  GLN A  56     -16.680 -26.111  -0.611  1.00  0.75           H  
ATOM    936 2HG  GLN A  56     -17.912 -24.860  -0.806  1.00  0.75           H  
ATOM    937 1HE2 GLN A  56     -18.657 -26.354  -3.895  1.00  0.75           H  
ATOM    938 2HE2 GLN A  56     -19.166 -26.058  -2.249  1.00  0.75           H  
ATOM    939  N   GLN A  57     -14.132 -26.972  -0.065  1.00  0.78           N  
ATOM    940  CA  GLN A  57     -13.998 -27.958   1.013  1.00  0.78           C  
ATOM    941  C   GLN A  57     -12.524 -28.279   1.354  1.00  0.78           C  
ATOM    942  O   GLN A  57     -12.248 -29.025   2.295  1.00  0.78           O  
ATOM    943  CB  GLN A  57     -14.692 -29.264   0.629  1.00  0.78           C  
ATOM    944  CG  GLN A  57     -16.204 -29.191   0.336  1.00  0.78           C  
ATOM    945  CD  GLN A  57     -17.106 -28.757   1.520  1.00  0.78           C  
ATOM    946  OE1 GLN A  57     -17.015 -29.316   2.620  1.00  0.78           O  
ATOM    947  NE2 GLN A  57     -17.993 -27.788   1.261  1.00  0.78           N  
ATOM    948  H   GLN A  57     -14.034 -27.299  -1.019  1.00  0.78           H  
ATOM    949  HA  GLN A  57     -14.480 -27.564   1.902  1.00  0.78           H  
ATOM    950 1HB  GLN A  57     -14.220 -29.657  -0.254  1.00  0.78           H  
ATOM    951 2HB  GLN A  57     -14.545 -29.994   1.423  1.00  0.78           H  
ATOM    952 1HG  GLN A  57     -16.353 -28.486  -0.478  1.00  0.78           H  
ATOM    953 2HG  GLN A  57     -16.527 -30.183   0.017  1.00  0.78           H  
ATOM    954 1HE2 GLN A  57     -18.660 -27.455   1.971  1.00  0.78           H  
ATOM    955 2HE2 GLN A  57     -18.033 -27.390   0.354  1.00  0.78           H  
ATOM    956  N   CYS A  58     -11.587 -27.739   0.574  1.00  0.81           N  
ATOM    957  CA  CYS A  58     -10.159 -28.030   0.729  1.00  0.81           C  
ATOM    958  C   CYS A  58      -9.426 -27.188   1.796  1.00  0.81           C  
ATOM    959  O   CYS A  58      -9.791 -26.033   2.026  1.00  0.81           O  
ATOM    960  CB  CYS A  58      -9.439 -27.830  -0.582  1.00  0.81           C  
ATOM    961  SG  CYS A  58      -9.883 -28.974  -1.890  1.00  0.81           S  
ATOM    962  H   CYS A  58     -11.871 -27.104  -0.175  1.00  0.81           H  
ATOM    963  HA  CYS A  58     -10.101 -29.083   0.950  1.00  0.81           H  
ATOM    964 1HB  CYS A  58      -9.701 -26.846  -0.915  1.00  0.81           H  
ATOM    965 2HB  CYS A  58      -8.362 -27.871  -0.432  1.00  0.81           H  
ATOM    966  HG  CYS A  58     -11.148 -28.532  -2.019  1.00  0.81           H  
ATOM    967  N   PRO A  59      -8.412 -27.752   2.490  1.00  0.83           N  
ATOM    968  CA  PRO A  59      -7.494 -27.069   3.397  1.00  0.83           C  
ATOM    969  C   PRO A  59      -6.688 -25.943   2.733  1.00  0.83           C  
ATOM    970  O   PRO A  59      -6.207 -26.070   1.599  1.00  0.83           O  
ATOM    971  CB  PRO A  59      -6.546 -28.196   3.829  1.00  0.83           C  
ATOM    972  CG  PRO A  59      -7.330 -29.461   3.654  1.00  0.83           C  
ATOM    973  CD  PRO A  59      -8.199 -29.226   2.446  1.00  0.83           C  
ATOM    974  HA  PRO A  59      -8.064 -26.682   4.252  1.00  0.83           H  
ATOM    975 1HB  PRO A  59      -5.634 -28.179   3.210  1.00  0.83           H  
ATOM    976 2HB  PRO A  59      -6.229 -28.038   4.870  1.00  0.83           H  
ATOM    977 1HG  PRO A  59      -6.639 -30.309   3.510  1.00  0.83           H  
ATOM    978 2HG  PRO A  59      -7.913 -29.674   4.560  1.00  0.83           H  
ATOM    979 1HD  PRO A  59      -7.683 -29.535   1.516  1.00  0.83           H  
ATOM    980 2HD  PRO A  59      -9.127 -29.786   2.637  1.00  0.83           H  
ATOM    981  N   PHE A  60      -6.422 -24.902   3.513  1.00  0.84           N  
ATOM    982  CA  PHE A  60      -5.627 -23.755   3.079  1.00  0.84           C  
ATOM    983  C   PHE A  60      -4.286 -24.136   2.491  1.00  0.84           C  
ATOM    984  O   PHE A  60      -3.907 -23.610   1.450  1.00  0.84           O  
ATOM    985  CB  PHE A  60      -5.489 -22.764   4.233  1.00  0.84           C  
ATOM    986  CG  PHE A  60      -4.581 -21.554   3.991  1.00  0.84           C  
ATOM    987  CD1 PHE A  60      -4.915 -20.567   3.079  1.00  0.84           C  
ATOM    988  CD2 PHE A  60      -3.428 -21.375   4.750  1.00  0.84           C  
ATOM    989  CE1 PHE A  60      -4.127 -19.451   2.905  1.00  0.84           C  
ATOM    990  CE2 PHE A  60      -2.638 -20.250   4.587  1.00  0.84           C  
ATOM    991  CZ  PHE A  60      -2.987 -19.289   3.664  1.00  0.84           C  
ATOM    992  H   PHE A  60      -6.828 -24.875   4.439  1.00  0.84           H  
ATOM    993  HA  PHE A  60      -6.171 -23.249   2.286  1.00  0.84           H  
ATOM    994 1HB  PHE A  60      -6.475 -22.389   4.505  1.00  0.84           H  
ATOM    995 2HB  PHE A  60      -5.104 -23.292   5.101  1.00  0.84           H  
ATOM    996  HD1 PHE A  60      -5.795 -20.686   2.494  1.00  0.84           H  
ATOM    997  HD2 PHE A  60      -3.154 -22.130   5.486  1.00  0.84           H  
ATOM    998  HE1 PHE A  60      -4.413 -18.695   2.177  1.00  0.84           H  
ATOM    999  HE2 PHE A  60      -1.742 -20.124   5.190  1.00  0.84           H  
ATOM   1000  HZ  PHE A  60      -2.364 -18.408   3.540  1.00  0.84           H  
ATOM   1001  N   GLU A  61      -3.559 -25.038   3.129  1.00  0.85           N  
ATOM   1002  CA  GLU A  61      -2.237 -25.390   2.626  1.00  0.85           C  
ATOM   1003  C   GLU A  61      -2.264 -25.961   1.197  1.00  0.85           C  
ATOM   1004  O   GLU A  61      -1.325 -25.738   0.420  1.00  0.85           O  
ATOM   1005  CB  GLU A  61      -1.574 -26.386   3.568  1.00  0.85           C  
ATOM   1006  CG  GLU A  61      -1.183 -25.792   4.921  1.00  0.85           C  
ATOM   1007  CD  GLU A  61      -0.574 -26.802   5.871  1.00  0.85           C  
ATOM   1008  OE1 GLU A  61      -0.577 -27.969   5.559  1.00  0.85           O  
ATOM   1009  OE2 GLU A  61      -0.106 -26.398   6.911  1.00  0.85           O  
ATOM   1010  H   GLU A  61      -3.914 -25.466   3.971  1.00  0.85           H  
ATOM   1011  HA  GLU A  61      -1.634 -24.482   2.612  1.00  0.85           H  
ATOM   1012 1HB  GLU A  61      -2.251 -27.222   3.747  1.00  0.85           H  
ATOM   1013 2HB  GLU A  61      -0.675 -26.785   3.101  1.00  0.85           H  
ATOM   1014 1HG  GLU A  61      -0.465 -24.989   4.755  1.00  0.85           H  
ATOM   1015 2HG  GLU A  61      -2.070 -25.356   5.380  1.00  0.85           H  
ATOM   1016  N   ASP A  62      -3.321 -26.706   0.827  1.00  0.84           N  
ATOM   1017  CA  ASP A  62      -3.357 -27.253  -0.529  1.00  0.84           C  
ATOM   1018  C   ASP A  62      -3.535 -26.094  -1.490  1.00  0.84           C  
ATOM   1019  O   ASP A  62      -2.940 -26.054  -2.570  1.00  0.84           O  
ATOM   1020  CB  ASP A  62      -4.480 -28.278  -0.711  1.00  0.84           C  
ATOM   1021  CG  ASP A  62      -4.201 -29.626   0.003  1.00  0.84           C  
ATOM   1022  OD1 ASP A  62      -3.082 -29.845   0.416  1.00  0.84           O  
ATOM   1023  OD2 ASP A  62      -5.107 -30.422   0.107  1.00  0.84           O  
ATOM   1024  H   ASP A  62      -4.118 -26.831   1.447  1.00  0.84           H  
ATOM   1025  HA  ASP A  62      -2.405 -27.738  -0.744  1.00  0.84           H  
ATOM   1026 1HB  ASP A  62      -5.409 -27.863  -0.306  1.00  0.84           H  
ATOM   1027 2HB  ASP A  62      -4.642 -28.462  -1.773  1.00  0.84           H  
ATOM   1028  N   HIS A  63      -4.319 -25.123  -1.058  1.00  0.83           N  
ATOM   1029  CA  HIS A  63      -4.561 -23.942  -1.858  1.00  0.83           C  
ATOM   1030  C   HIS A  63      -3.365 -23.038  -1.954  1.00  0.83           C  
ATOM   1031  O   HIS A  63      -3.082 -22.507  -3.016  1.00  0.83           O  
ATOM   1032  CB  HIS A  63      -5.797 -23.262  -1.360  1.00  0.83           C  
ATOM   1033  CG  HIS A  63      -6.864 -23.966  -1.906  1.00  0.83           C  
ATOM   1034  ND1 HIS A  63      -7.436 -23.574  -3.049  1.00  0.83           N  
ATOM   1035  CD2 HIS A  63      -7.434 -25.119  -1.578  1.00  0.83           C  
ATOM   1036  CE1 HIS A  63      -8.344 -24.418  -3.396  1.00  0.83           C  
ATOM   1037  NE2 HIS A  63      -8.368 -25.377  -2.531  1.00  0.83           N  
ATOM   1038  H   HIS A  63      -4.783 -25.227  -0.149  1.00  0.83           H  
ATOM   1039  HA  HIS A  63      -4.784 -24.260  -2.874  1.00  0.83           H  
ATOM   1040 1HB  HIS A  63      -5.853 -23.301  -0.271  1.00  0.83           H  
ATOM   1041 2HB  HIS A  63      -5.834 -22.225  -1.684  1.00  0.83           H  
ATOM   1042  HD2 HIS A  63      -7.190 -25.738  -0.719  1.00  0.83           H  
ATOM   1043  HE1 HIS A  63      -8.946 -24.323  -4.273  1.00  0.83           H  
ATOM   1044  HE2 HIS A  63      -8.972 -26.186  -2.558  1.00  0.83           H  
ATOM   1045  N   VAL A  64      -2.598 -22.906  -0.891  1.00  0.81           N  
ATOM   1046  CA  VAL A  64      -1.425 -22.068  -1.007  1.00  0.81           C  
ATOM   1047  C   VAL A  64      -0.531 -22.642  -2.097  1.00  0.81           C  
ATOM   1048  O   VAL A  64      -0.021 -21.905  -2.943  1.00  0.81           O  
ATOM   1049  CB  VAL A  64      -0.673 -21.982   0.319  1.00  0.81           C  
ATOM   1050  CG1 VAL A  64       0.657 -21.305   0.100  1.00  0.81           C  
ATOM   1051  CG2 VAL A  64      -1.489 -21.197   1.299  1.00  0.81           C  
ATOM   1052  H   VAL A  64      -2.860 -23.347  -0.012  1.00  0.81           H  
ATOM   1053  HA  VAL A  64      -1.734 -21.064  -1.294  1.00  0.81           H  
ATOM   1054  HB  VAL A  64      -0.492 -22.988   0.702  1.00  0.81           H  
ATOM   1055 1HG1 VAL A  64       1.197 -21.245   1.045  1.00  0.81           H  
ATOM   1056 2HG1 VAL A  64       1.238 -21.887  -0.614  1.00  0.81           H  
ATOM   1057 3HG1 VAL A  64       0.498 -20.301  -0.293  1.00  0.81           H  
ATOM   1058 1HG2 VAL A  64      -0.955 -21.136   2.244  1.00  0.81           H  
ATOM   1059 2HG2 VAL A  64      -1.661 -20.194   0.911  1.00  0.81           H  
ATOM   1060 3HG2 VAL A  64      -2.437 -21.687   1.454  1.00  0.81           H  
ATOM   1061  N   LYS A  65      -0.377 -23.968  -2.111  1.00  0.78           N  
ATOM   1062  CA  LYS A  65       0.402 -24.624  -3.149  1.00  0.78           C  
ATOM   1063  C   LYS A  65      -0.167 -24.315  -4.552  1.00  0.78           C  
ATOM   1064  O   LYS A  65       0.573 -23.866  -5.431  1.00  0.78           O  
ATOM   1065  CB  LYS A  65       0.433 -26.137  -2.887  1.00  0.78           C  
ATOM   1066  CG  LYS A  65       1.283 -26.989  -3.853  1.00  0.78           C  
ATOM   1067  CD  LYS A  65       1.233 -28.467  -3.422  1.00  0.78           C  
ATOM   1068  CE  LYS A  65       2.234 -29.374  -4.175  1.00  0.78           C  
ATOM   1069  NZ  LYS A  65       1.934 -29.514  -5.632  1.00  0.78           N  
ATOM   1070  H   LYS A  65      -0.809 -24.536  -1.375  1.00  0.78           H  
ATOM   1071  HA  LYS A  65       1.421 -24.241  -3.111  1.00  0.78           H  
ATOM   1072 1HB  LYS A  65       0.786 -26.318  -1.871  1.00  0.78           H  
ATOM   1073 2HB  LYS A  65      -0.575 -26.527  -2.943  1.00  0.78           H  
ATOM   1074 1HG  LYS A  65       0.884 -26.899  -4.867  1.00  0.78           H  
ATOM   1075 2HG  LYS A  65       2.316 -26.643  -3.857  1.00  0.78           H  
ATOM   1076 1HD  LYS A  65       1.439 -28.529  -2.353  1.00  0.78           H  
ATOM   1077 2HD  LYS A  65       0.225 -28.846  -3.594  1.00  0.78           H  
ATOM   1078 1HE  LYS A  65       3.239 -28.972  -4.062  1.00  0.78           H  
ATOM   1079 2HE  LYS A  65       2.195 -30.363  -3.720  1.00  0.78           H  
ATOM   1080 1HZ  LYS A  65       2.611 -30.124  -6.055  1.00  0.78           H  
ATOM   1081 2HZ  LYS A  65       1.013 -29.893  -5.764  1.00  0.78           H  
ATOM   1082 3HZ  LYS A  65       1.996 -28.602  -6.097  1.00  0.78           H  
ATOM   1083  N   LEU A  66      -1.494 -24.461  -4.746  1.00  0.76           N  
ATOM   1084  CA  LEU A  66      -2.077 -24.227  -6.082  1.00  0.76           C  
ATOM   1085  C   LEU A  66      -1.867 -22.771  -6.531  1.00  0.76           C  
ATOM   1086  O   LEU A  66      -1.590 -22.489  -7.705  1.00  0.76           O  
ATOM   1087  CB  LEU A  66      -3.601 -24.464  -6.070  1.00  0.76           C  
ATOM   1088  CG  LEU A  66      -4.128 -25.898  -5.794  1.00  0.76           C  
ATOM   1089  CD1 LEU A  66      -5.657 -25.824  -5.719  1.00  0.76           C  
ATOM   1090  CD2 LEU A  66      -3.666 -26.889  -6.844  1.00  0.76           C  
ATOM   1091  H   LEU A  66      -2.078 -24.805  -3.981  1.00  0.76           H  
ATOM   1092  HA  LEU A  66      -1.595 -24.894  -6.796  1.00  0.76           H  
ATOM   1093 1HB  LEU A  66      -4.032 -23.813  -5.307  1.00  0.76           H  
ATOM   1094 2HB  LEU A  66      -4.000 -24.151  -7.033  1.00  0.76           H  
ATOM   1095  HG  LEU A  66      -3.760 -26.223  -4.832  1.00  0.76           H  
ATOM   1096 1HD1 LEU A  66      -6.059 -26.801  -5.482  1.00  0.76           H  
ATOM   1097 2HD1 LEU A  66      -5.939 -25.122  -4.942  1.00  0.76           H  
ATOM   1098 3HD1 LEU A  66      -6.058 -25.487  -6.676  1.00  0.76           H  
ATOM   1099 1HD2 LEU A  66      -4.043 -27.876  -6.603  1.00  0.76           H  
ATOM   1100 2HD2 LEU A  66      -4.035 -26.610  -7.795  1.00  0.76           H  
ATOM   1101 3HD2 LEU A  66      -2.576 -26.917  -6.863  1.00  0.76           H  
ATOM   1102  N   VAL A  67      -1.991 -21.843  -5.579  1.00  0.73           N  
ATOM   1103  CA  VAL A  67      -1.835 -20.420  -5.846  1.00  0.73           C  
ATOM   1104  C   VAL A  67      -0.422 -20.092  -6.231  1.00  0.73           C  
ATOM   1105  O   VAL A  67      -0.188 -19.351  -7.196  1.00  0.73           O  
ATOM   1106  CB  VAL A  67      -2.189 -19.599  -4.605  1.00  0.73           C  
ATOM   1107  CG1 VAL A  67      -1.841 -18.112  -4.812  1.00  0.73           C  
ATOM   1108  CG2 VAL A  67      -3.612 -19.713  -4.344  1.00  0.73           C  
ATOM   1109  H   VAL A  67      -2.224 -22.140  -4.631  1.00  0.73           H  
ATOM   1110  HA  VAL A  67      -2.499 -20.149  -6.661  1.00  0.73           H  
ATOM   1111  HB  VAL A  67      -1.621 -19.979  -3.755  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  67      -2.100 -17.548  -3.915  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  67      -0.771 -18.010  -5.006  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  67      -2.399 -17.714  -5.656  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  67      -3.814 -19.146  -3.468  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  67      -4.148 -19.317  -5.163  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  67      -3.909 -20.724  -4.198  1.00  0.73           H  
ATOM   1118  N   ASN A  68       0.534 -20.627  -5.470  1.00  0.71           N  
ATOM   1119  CA  ASN A  68       1.924 -20.370  -5.757  1.00  0.71           C  
ATOM   1120  C   ASN A  68       2.307 -20.926  -7.114  1.00  0.71           C  
ATOM   1121  O   ASN A  68       3.009 -20.264  -7.872  1.00  0.71           O  
ATOM   1122  CB  ASN A  68       2.815 -20.941  -4.667  1.00  0.71           C  
ATOM   1123  CG  ASN A  68       2.785 -20.126  -3.390  1.00  0.71           C  
ATOM   1124  OD1 ASN A  68       2.369 -18.958  -3.375  1.00  0.71           O  
ATOM   1125  ND2 ASN A  68       3.260 -20.710  -2.319  1.00  0.71           N  
ATOM   1126  H   ASN A  68       0.287 -21.219  -4.676  1.00  0.71           H  
ATOM   1127  HA  ASN A  68       2.075 -19.292  -5.791  1.00  0.71           H  
ATOM   1128 1HB  ASN A  68       2.485 -21.960  -4.439  1.00  0.71           H  
ATOM   1129 2HB  ASN A  68       3.842 -21.002  -5.029  1.00  0.71           H  
ATOM   1130 1HD2 ASN A  68       3.303 -20.206  -1.456  1.00  0.71           H  
ATOM   1131 2HD2 ASN A  68       3.597 -21.648  -2.371  1.00  0.71           H  
ATOM   1132  N   GLU A  69       1.806 -22.108  -7.472  1.00  0.69           N  
ATOM   1133  CA  GLU A  69       2.178 -22.657  -8.769  1.00  0.69           C  
ATOM   1134  C   GLU A  69       1.645 -21.780  -9.900  1.00  0.69           C  
ATOM   1135  O   GLU A  69       2.395 -21.435 -10.815  1.00  0.69           O  
ATOM   1136  CB  GLU A  69       1.697 -24.105  -8.866  1.00  0.69           C  
ATOM   1137  CG  GLU A  69       2.488 -25.023  -7.915  1.00  0.69           C  
ATOM   1138  CD  GLU A  69       2.004 -26.446  -7.800  1.00  0.69           C  
ATOM   1139  OE1 GLU A  69       1.090 -26.843  -8.491  1.00  0.69           O  
ATOM   1140  OE2 GLU A  69       2.553 -27.149  -6.978  1.00  0.69           O  
ATOM   1141  H   GLU A  69       1.219 -22.641  -6.827  1.00  0.69           H  
ATOM   1142  HA  GLU A  69       3.266 -22.662  -8.838  1.00  0.69           H  
ATOM   1143 1HB  GLU A  69       0.638 -24.159  -8.598  1.00  0.69           H  
ATOM   1144 2HB  GLU A  69       1.813 -24.465  -9.885  1.00  0.69           H  
ATOM   1145 1HG  GLU A  69       3.520 -25.043  -8.260  1.00  0.69           H  
ATOM   1146 2HG  GLU A  69       2.487 -24.572  -6.926  1.00  0.69           H  
ATOM   1147  N   VAL A  70       0.399 -21.305  -9.779  1.00  0.68           N  
ATOM   1148  CA  VAL A  70      -0.143 -20.400 -10.786  1.00  0.68           C  
ATOM   1149  C   VAL A  70       0.596 -19.081 -10.822  1.00  0.68           C  
ATOM   1150  O   VAL A  70       0.854 -18.537 -11.899  1.00  0.68           O  
ATOM   1151  CB  VAL A  70      -1.639 -20.153 -10.604  1.00  0.68           C  
ATOM   1152  CG1 VAL A  70      -2.089 -19.024 -11.511  1.00  0.68           C  
ATOM   1153  CG2 VAL A  70      -2.356 -21.376 -11.006  1.00  0.68           C  
ATOM   1154  H   VAL A  70      -0.189 -21.607  -8.997  1.00  0.68           H  
ATOM   1155  HA  VAL A  70      -0.022 -20.877 -11.756  1.00  0.68           H  
ATOM   1156  HB  VAL A  70      -1.854 -19.894  -9.566  1.00  0.68           H  
ATOM   1157 1HG1 VAL A  70      -3.148 -18.869 -11.397  1.00  0.68           H  
ATOM   1158 2HG1 VAL A  70      -1.559 -18.111 -11.249  1.00  0.68           H  
ATOM   1159 3HG1 VAL A  70      -1.870 -19.290 -12.526  1.00  0.68           H  
ATOM   1160 1HG2 VAL A  70      -3.398 -21.196 -10.907  1.00  0.68           H  
ATOM   1161 2HG2 VAL A  70      -2.126 -21.618 -12.045  1.00  0.68           H  
ATOM   1162 3HG2 VAL A  70      -2.038 -22.183 -10.360  1.00  0.68           H  
ATOM   1163  N   THR A  71       0.925 -18.548  -9.655  1.00  0.67           N  
ATOM   1164  CA  THR A  71       1.628 -17.291  -9.598  1.00  0.67           C  
ATOM   1165  C   THR A  71       2.993 -17.427 -10.265  1.00  0.67           C  
ATOM   1166  O   THR A  71       3.401 -16.546 -11.021  1.00  0.67           O  
ATOM   1167  CB  THR A  71       1.800 -16.815  -8.168  1.00  0.67           C  
ATOM   1168  OG1 THR A  71       0.507 -16.683  -7.555  1.00  0.67           O  
ATOM   1169  CG2 THR A  71       2.468 -15.464  -8.223  1.00  0.67           C  
ATOM   1170  H   THR A  71       0.674 -19.017  -8.786  1.00  0.67           H  
ATOM   1171  HA  THR A  71       1.060 -16.546 -10.144  1.00  0.67           H  
ATOM   1172  HB  THR A  71       2.406 -17.524  -7.602  1.00  0.67           H  
ATOM   1173  HG1 THR A  71       0.080 -17.578  -7.547  1.00  0.67           H  
ATOM   1174 1HG2 THR A  71       2.599 -15.095  -7.242  1.00  0.67           H  
ATOM   1175 2HG2 THR A  71       3.431 -15.558  -8.705  1.00  0.67           H  
ATOM   1176 3HG2 THR A  71       1.846 -14.783  -8.786  1.00  0.67           H  
ATOM   1177  N   GLU A  72       3.709 -18.529 -10.005  1.00  0.66           N  
ATOM   1178  CA  GLU A  72       5.009 -18.730 -10.634  1.00  0.66           C  
ATOM   1179  C   GLU A  72       4.837 -18.860 -12.148  1.00  0.66           C  
ATOM   1180  O   GLU A  72       5.656 -18.349 -12.927  1.00  0.66           O  
ATOM   1181  CB  GLU A  72       5.716 -19.978 -10.074  1.00  0.66           C  
ATOM   1182  CG  GLU A  72       6.235 -19.876  -8.615  1.00  0.66           C  
ATOM   1183  CD  GLU A  72       7.348 -18.864  -8.410  1.00  0.66           C  
ATOM   1184  OE1 GLU A  72       8.306 -18.895  -9.144  1.00  0.66           O  
ATOM   1185  OE2 GLU A  72       7.239 -18.056  -7.499  1.00  0.66           O  
ATOM   1186  H   GLU A  72       3.349 -19.230  -9.357  1.00  0.66           H  
ATOM   1187  HA  GLU A  72       5.630 -17.861 -10.434  1.00  0.66           H  
ATOM   1188 1HB  GLU A  72       5.019 -20.819 -10.108  1.00  0.66           H  
ATOM   1189 2HB  GLU A  72       6.560 -20.233 -10.714  1.00  0.66           H  
ATOM   1190 1HG  GLU A  72       5.407 -19.592  -7.976  1.00  0.66           H  
ATOM   1191 2HG  GLU A  72       6.578 -20.859  -8.295  1.00  0.66           H  
ATOM   1192  N   PHE A  73       3.748 -19.501 -12.590  1.00  0.66           N  
ATOM   1193  CA  PHE A  73       3.518 -19.621 -14.020  1.00  0.66           C  
ATOM   1194  C   PHE A  73       3.312 -18.232 -14.615  1.00  0.66           C  
ATOM   1195  O   PHE A  73       3.858 -17.911 -15.676  1.00  0.66           O  
ATOM   1196  CB  PHE A  73       2.267 -20.459 -14.303  1.00  0.66           C  
ATOM   1197  CG  PHE A  73       2.393 -21.897 -13.959  1.00  0.66           C  
ATOM   1198  CD1 PHE A  73       3.632 -22.492 -13.821  1.00  0.66           C  
ATOM   1199  CD2 PHE A  73       1.259 -22.663 -13.762  1.00  0.66           C  
ATOM   1200  CE1 PHE A  73       3.735 -23.824 -13.491  1.00  0.66           C  
ATOM   1201  CE2 PHE A  73       1.353 -23.985 -13.438  1.00  0.66           C  
ATOM   1202  CZ  PHE A  73       2.596 -24.575 -13.298  1.00  0.66           C  
ATOM   1203  H   PHE A  73       3.104 -19.941 -11.930  1.00  0.66           H  
ATOM   1204  HA  PHE A  73       4.390 -20.084 -14.484  1.00  0.66           H  
ATOM   1205 1HB  PHE A  73       1.427 -20.056 -13.754  1.00  0.66           H  
ATOM   1206 2HB  PHE A  73       2.017 -20.387 -15.358  1.00  0.66           H  
ATOM   1207  HD1 PHE A  73       4.531 -21.894 -13.971  1.00  0.66           H  
ATOM   1208  HD2 PHE A  73       0.287 -22.202 -13.861  1.00  0.66           H  
ATOM   1209  HE1 PHE A  73       4.717 -24.284 -13.383  1.00  0.66           H  
ATOM   1210  HE2 PHE A  73       0.451 -24.565 -13.292  1.00  0.66           H  
ATOM   1211  HZ  PHE A  73       2.679 -25.628 -13.040  1.00  0.66           H  
ATOM   1212  N   ALA A  74       2.541 -17.396 -13.909  1.00  0.66           N  
ATOM   1213  CA  ALA A  74       2.268 -16.040 -14.354  1.00  0.66           C  
ATOM   1214  C   ALA A  74       3.528 -15.190 -14.376  1.00  0.66           C  
ATOM   1215  O   ALA A  74       3.765 -14.470 -15.343  1.00  0.66           O  
ATOM   1216  CB  ALA A  74       1.228 -15.405 -13.465  1.00  0.66           C  
ATOM   1217  H   ALA A  74       2.108 -17.729 -13.047  1.00  0.66           H  
ATOM   1218  HA  ALA A  74       1.884 -16.096 -15.368  1.00  0.66           H  
ATOM   1219 1HB  ALA A  74       1.003 -14.409 -13.831  1.00  0.66           H  
ATOM   1220 2HB  ALA A  74       0.330 -16.016 -13.485  1.00  0.66           H  
ATOM   1221 3HB  ALA A  74       1.605 -15.344 -12.446  1.00  0.66           H  
ATOM   1222  N   LYS A  75       4.374 -15.302 -13.349  1.00  0.67           N  
ATOM   1223  CA  LYS A  75       5.605 -14.522 -13.332  1.00  0.67           C  
ATOM   1224  C   LYS A  75       6.521 -14.939 -14.464  1.00  0.67           C  
ATOM   1225  O   LYS A  75       7.152 -14.091 -15.102  1.00  0.67           O  
ATOM   1226  CB  LYS A  75       6.343 -14.656 -12.006  1.00  0.67           C  
ATOM   1227  CG  LYS A  75       5.689 -13.945 -10.850  1.00  0.67           C  
ATOM   1228  CD  LYS A  75       6.598 -13.925  -9.647  1.00  0.67           C  
ATOM   1229  CE  LYS A  75       6.766 -15.310  -9.084  1.00  0.67           C  
ATOM   1230  NZ  LYS A  75       7.616 -15.327  -7.865  1.00  0.67           N  
ATOM   1231  H   LYS A  75       4.140 -15.905 -12.563  1.00  0.67           H  
ATOM   1232  HA  LYS A  75       5.347 -13.473 -13.474  1.00  0.67           H  
ATOM   1233 1HB  LYS A  75       6.412 -15.717 -11.744  1.00  0.67           H  
ATOM   1234 2HB  LYS A  75       7.357 -14.278 -12.111  1.00  0.67           H  
ATOM   1235 1HG  LYS A  75       5.503 -12.926 -11.152  1.00  0.67           H  
ATOM   1236 2HG  LYS A  75       4.743 -14.418 -10.599  1.00  0.67           H  
ATOM   1237 1HD  LYS A  75       7.572 -13.530  -9.928  1.00  0.67           H  
ATOM   1238 2HD  LYS A  75       6.169 -13.278  -8.875  1.00  0.67           H  
ATOM   1239 1HE  LYS A  75       5.790 -15.713  -8.834  1.00  0.67           H  
ATOM   1240 2HE  LYS A  75       7.225 -15.949  -9.838  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  75       7.666 -16.305  -7.559  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  75       8.536 -14.985  -8.076  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  75       7.202 -14.763  -7.140  1.00  0.67           H  
ATOM   1244  N   THR A  76       6.558 -16.245 -14.745  1.00  0.68           N  
ATOM   1245  CA  THR A  76       7.377 -16.764 -15.822  1.00  0.68           C  
ATOM   1246  C   THR A  76       6.874 -16.181 -17.126  1.00  0.68           C  
ATOM   1247  O   THR A  76       7.663 -15.711 -17.945  1.00  0.68           O  
ATOM   1248  CB  THR A  76       7.321 -18.297 -15.885  1.00  0.68           C  
ATOM   1249  OG1 THR A  76       7.815 -18.848 -14.648  1.00  0.68           O  
ATOM   1250  CG2 THR A  76       8.159 -18.798 -17.051  1.00  0.68           C  
ATOM   1251  H   THR A  76       6.029 -16.906 -14.175  1.00  0.68           H  
ATOM   1252  HA  THR A  76       8.407 -16.449 -15.671  1.00  0.68           H  
ATOM   1253  HB  THR A  76       6.291 -18.617 -16.023  1.00  0.68           H  
ATOM   1254  HG1 THR A  76       7.182 -18.616 -13.920  1.00  0.68           H  
ATOM   1255 1HG2 THR A  76       8.109 -19.884 -17.091  1.00  0.68           H  
ATOM   1256 2HG2 THR A  76       7.768 -18.380 -17.980  1.00  0.68           H  
ATOM   1257 3HG2 THR A  76       9.192 -18.484 -16.917  1.00  0.68           H  
ATOM   1258  N   CYS A  77       5.552 -16.182 -17.299  1.00  0.71           N  
ATOM   1259  CA  CYS A  77       4.927 -15.640 -18.487  1.00  0.71           C  
ATOM   1260  C   CYS A  77       5.258 -14.157 -18.658  1.00  0.71           C  
ATOM   1261  O   CYS A  77       5.566 -13.704 -19.749  1.00  0.71           O  
ATOM   1262  CB  CYS A  77       3.413 -15.829 -18.443  1.00  0.71           C  
ATOM   1263  SG  CYS A  77       2.586 -15.353 -19.971  1.00  0.71           S  
ATOM   1264  H   CYS A  77       4.963 -16.608 -16.589  1.00  0.71           H  
ATOM   1265  HA  CYS A  77       5.320 -16.175 -19.351  1.00  0.71           H  
ATOM   1266 1HB  CYS A  77       3.180 -16.875 -18.233  1.00  0.71           H  
ATOM   1267 2HB  CYS A  77       2.997 -15.231 -17.635  1.00  0.71           H  
ATOM   1268  N   VAL A  78       5.207 -13.395 -17.568  1.00  0.75           N  
ATOM   1269  CA  VAL A  78       5.575 -11.988 -17.652  1.00  0.75           C  
ATOM   1270  C   VAL A  78       7.032 -11.824 -18.077  1.00  0.75           C  
ATOM   1271  O   VAL A  78       7.347 -10.991 -18.929  1.00  0.75           O  
ATOM   1272  CB  VAL A  78       5.344 -11.301 -16.300  1.00  0.75           C  
ATOM   1273  CG1 VAL A  78       5.933  -9.918 -16.286  1.00  0.75           C  
ATOM   1274  CG2 VAL A  78       3.878 -11.208 -16.071  1.00  0.75           C  
ATOM   1275  H   VAL A  78       4.906 -13.796 -16.683  1.00  0.75           H  
ATOM   1276  HA  VAL A  78       4.938 -11.513 -18.395  1.00  0.75           H  
ATOM   1277  HB  VAL A  78       5.815 -11.883 -15.509  1.00  0.75           H  
ATOM   1278 1HG1 VAL A  78       5.746  -9.454 -15.318  1.00  0.75           H  
ATOM   1279 2HG1 VAL A  78       7.007  -9.979 -16.457  1.00  0.75           H  
ATOM   1280 3HG1 VAL A  78       5.483  -9.332 -17.053  1.00  0.75           H  
ATOM   1281 1HG2 VAL A  78       3.716 -10.735 -15.143  1.00  0.75           H  
ATOM   1282 2HG2 VAL A  78       3.426 -10.624 -16.861  1.00  0.75           H  
ATOM   1283 3HG2 VAL A  78       3.439 -12.192 -16.061  1.00  0.75           H  
ATOM   1284  N   ALA A  79       7.928 -12.611 -17.477  1.00  0.79           N  
ATOM   1285  CA  ALA A  79       9.344 -12.590 -17.830  1.00  0.79           C  
ATOM   1286  C   ALA A  79       9.576 -12.988 -19.293  1.00  0.79           C  
ATOM   1287  O   ALA A  79      10.472 -12.459 -19.959  1.00  0.79           O  
ATOM   1288  CB  ALA A  79      10.114 -13.532 -16.923  1.00  0.79           C  
ATOM   1289  H   ALA A  79       7.614 -13.257 -16.753  1.00  0.79           H  
ATOM   1290  HA  ALA A  79       9.710 -11.574 -17.692  1.00  0.79           H  
ATOM   1291 1HB  ALA A  79      11.173 -13.494 -17.169  1.00  0.79           H  
ATOM   1292 2HB  ALA A  79       9.967 -13.236 -15.885  1.00  0.79           H  
ATOM   1293 3HB  ALA A  79       9.747 -14.546 -17.063  1.00  0.79           H  
ATOM   1294  N   ASP A  80       8.767 -13.933 -19.776  1.00  0.83           N  
ATOM   1295  CA  ASP A  80       8.846 -14.472 -21.124  1.00  0.83           C  
ATOM   1296  C   ASP A  80       7.466 -14.852 -21.648  1.00  0.83           C  
ATOM   1297  O   ASP A  80       6.946 -15.937 -21.360  1.00  0.83           O  
ATOM   1298  CB  ASP A  80       9.771 -15.688 -21.137  1.00  0.83           C  
ATOM   1299  CG  ASP A  80       9.984 -16.292 -22.514  1.00  0.83           C  
ATOM   1300  OD1 ASP A  80       9.211 -16.006 -23.430  1.00  0.83           O  
ATOM   1301  OD2 ASP A  80      10.922 -17.044 -22.653  1.00  0.83           O  
ATOM   1302  H   ASP A  80       8.070 -14.330 -19.152  1.00  0.83           H  
ATOM   1303  HA  ASP A  80       9.261 -13.705 -21.777  1.00  0.83           H  
ATOM   1304 1HB  ASP A  80      10.742 -15.402 -20.726  1.00  0.83           H  
ATOM   1305 2HB  ASP A  80       9.352 -16.453 -20.479  1.00  0.83           H  
ATOM   1306  N   GLU A  81       6.933 -14.016 -22.537  1.00  0.87           N  
ATOM   1307  CA  GLU A  81       5.567 -14.170 -23.021  1.00  0.87           C  
ATOM   1308  C   GLU A  81       5.395 -15.301 -24.039  1.00  0.87           C  
ATOM   1309  O   GLU A  81       4.305 -15.493 -24.583  1.00  0.87           O  
ATOM   1310  CB  GLU A  81       5.063 -12.839 -23.600  1.00  0.87           C  
ATOM   1311  CG  GLU A  81       4.919 -11.728 -22.533  1.00  0.87           C  
ATOM   1312  CD  GLU A  81       4.455 -10.383 -23.079  1.00  0.87           C  
ATOM   1313  OE1 GLU A  81       4.251 -10.289 -24.262  1.00  0.87           O  
ATOM   1314  OE2 GLU A  81       4.325  -9.433 -22.301  1.00  0.87           O  
ATOM   1315  H   GLU A  81       7.457 -13.195 -22.799  1.00  0.87           H  
ATOM   1316  HA  GLU A  81       4.945 -14.394 -22.157  1.00  0.87           H  
ATOM   1317 1HB  GLU A  81       5.748 -12.490 -24.373  1.00  0.87           H  
ATOM   1318 2HB  GLU A  81       4.087 -12.990 -24.061  1.00  0.87           H  
ATOM   1319 1HG  GLU A  81       4.206 -12.074 -21.792  1.00  0.87           H  
ATOM   1320 2HG  GLU A  81       5.880 -11.604 -22.027  1.00  0.87           H  
ATOM   1321  N   SER A  82       6.486 -16.021 -24.356  1.00  0.90           N  
ATOM   1322  CA  SER A  82       6.372 -17.166 -25.252  1.00  0.90           C  
ATOM   1323  C   SER A  82       6.219 -18.458 -24.434  1.00  0.90           C  
ATOM   1324  O   SER A  82       6.133 -19.552 -24.999  1.00  0.90           O  
ATOM   1325  CB  SER A  82       7.556 -17.282 -26.201  1.00  0.90           C  
ATOM   1326  OG  SER A  82       8.744 -17.631 -25.547  1.00  0.90           O  
ATOM   1327  H   SER A  82       7.398 -15.826 -23.921  1.00  0.90           H  
ATOM   1328  HA  SER A  82       5.475 -17.047 -25.854  1.00  0.90           H  
ATOM   1329 1HB  SER A  82       7.332 -18.022 -26.965  1.00  0.90           H  
ATOM   1330 2HB  SER A  82       7.695 -16.328 -26.705  1.00  0.90           H  
ATOM   1331  HG  SER A  82       8.885 -16.975 -24.827  1.00  0.90           H  
ATOM   1332  N   ALA A  83       6.183 -18.339 -23.098  1.00  0.92           N  
ATOM   1333  CA  ALA A  83       6.079 -19.507 -22.232  1.00  0.92           C  
ATOM   1334  C   ALA A  83       4.802 -20.285 -22.549  1.00  0.92           C  
ATOM   1335  O   ALA A  83       3.779 -19.720 -22.932  1.00  0.92           O  
ATOM   1336  CB  ALA A  83       6.125 -19.101 -20.762  1.00  0.92           C  
ATOM   1337  H   ALA A  83       6.270 -17.417 -22.663  1.00  0.92           H  
ATOM   1338  HA  ALA A  83       6.930 -20.155 -22.438  1.00  0.92           H  
ATOM   1339 1HB  ALA A  83       6.079 -19.987 -20.137  1.00  0.92           H  
ATOM   1340 2HB  ALA A  83       7.060 -18.565 -20.569  1.00  0.92           H  
ATOM   1341 3HB  ALA A  83       5.303 -18.462 -20.524  1.00  0.92           H  
ATOM   1342  N   GLU A  84       4.857 -21.598 -22.354  1.00  0.95           N  
ATOM   1343  CA  GLU A  84       3.762 -22.518 -22.683  1.00  0.95           C  
ATOM   1344  C   GLU A  84       2.351 -22.108 -22.236  1.00  0.95           C  
ATOM   1345  O   GLU A  84       1.388 -22.315 -22.973  1.00  0.95           O  
ATOM   1346  CB  GLU A  84       4.077 -23.893 -22.089  1.00  0.95           C  
ATOM   1347  CG  GLU A  84       3.045 -24.971 -22.398  1.00  0.95           C  
ATOM   1348  CD  GLU A  84       3.429 -26.334 -21.861  1.00  0.95           C  
ATOM   1349  OE1 GLU A  84       4.469 -26.448 -21.255  1.00  0.95           O  
ATOM   1350  OE2 GLU A  84       2.676 -27.260 -22.062  1.00  0.95           O  
ATOM   1351  H   GLU A  84       5.721 -21.992 -22.011  1.00  0.95           H  
ATOM   1352  HA  GLU A  84       3.741 -22.615 -23.769  1.00  0.95           H  
ATOM   1353 1HB  GLU A  84       5.041 -24.239 -22.460  1.00  0.95           H  
ATOM   1354 2HB  GLU A  84       4.153 -23.810 -21.004  1.00  0.95           H  
ATOM   1355 1HG  GLU A  84       2.091 -24.675 -21.955  1.00  0.95           H  
ATOM   1356 2HG  GLU A  84       2.910 -25.032 -23.476  1.00  0.95           H  
ATOM   1357  N   ASN A  85       2.207 -21.545 -21.043  1.00  0.98           N  
ATOM   1358  CA  ASN A  85       0.873 -21.223 -20.537  1.00  0.98           C  
ATOM   1359  C   ASN A  85       0.405 -19.807 -20.906  1.00  0.98           C  
ATOM   1360  O   ASN A  85      -0.714 -19.409 -20.581  1.00  0.98           O  
ATOM   1361  CB  ASN A  85       0.861 -21.356 -19.024  1.00  0.98           C  
ATOM   1362  CG  ASN A  85       0.987 -22.782 -18.491  1.00  0.98           C  
ATOM   1363  OD1 ASN A  85       0.326 -23.750 -18.924  1.00  0.98           O  
ATOM   1364  ND2 ASN A  85       1.870 -22.924 -17.538  1.00  0.98           N  
ATOM   1365  H   ASN A  85       3.024 -21.361 -20.480  1.00  0.98           H  
ATOM   1366  HA  ASN A  85       0.163 -21.925 -20.971  1.00  0.98           H  
ATOM   1367 1HB  ASN A  85       1.678 -20.760 -18.611  1.00  0.98           H  
ATOM   1368 2HB  ASN A  85      -0.064 -20.929 -18.648  1.00  0.98           H  
ATOM   1369 1HD2 ASN A  85       2.032 -23.826 -17.133  1.00  0.98           H  
ATOM   1370 2HD2 ASN A  85       2.394 -22.130 -17.231  1.00  0.98           H  
ATOM   1371  N   CYS A  86       1.224 -19.051 -21.628  1.00  1.01           N  
ATOM   1372  CA  CYS A  86       0.879 -17.665 -21.921  1.00  1.01           C  
ATOM   1373  C   CYS A  86      -0.279 -17.457 -22.864  1.00  1.01           C  
ATOM   1374  O   CYS A  86      -0.929 -16.413 -22.810  1.00  1.01           O  
ATOM   1375  CB  CYS A  86       2.066 -16.923 -22.500  1.00  1.01           C  
ATOM   1376  SG  CYS A  86       3.366 -16.623 -21.359  1.00  1.01           S  
ATOM   1377  H   CYS A  86       2.117 -19.415 -21.964  1.00  1.01           H  
ATOM   1378  HA  CYS A  86       0.609 -17.196 -20.977  1.00  1.01           H  
ATOM   1379 1HB  CYS A  86       2.482 -17.501 -23.332  1.00  1.01           H  
ATOM   1380 2HB  CYS A  86       1.748 -15.972 -22.908  1.00  1.01           H  
ATOM   1381  N   ASP A  87      -0.562 -18.421 -23.723  1.00  1.03           N  
ATOM   1382  CA  ASP A  87      -1.653 -18.243 -24.665  1.00  1.03           C  
ATOM   1383  C   ASP A  87      -2.939 -18.873 -24.151  1.00  1.03           C  
ATOM   1384  O   ASP A  87      -3.936 -18.950 -24.872  1.00  1.03           O  
ATOM   1385  CB  ASP A  87      -1.276 -18.789 -26.034  1.00  1.03           C  
ATOM   1386  CG  ASP A  87      -0.157 -17.970 -26.689  1.00  1.03           C  
ATOM   1387  OD1 ASP A  87      -0.193 -16.761 -26.598  1.00  1.03           O  
ATOM   1388  OD2 ASP A  87       0.735 -18.540 -27.263  1.00  1.03           O  
ATOM   1389  H   ASP A  87      -0.017 -19.273 -23.724  1.00  1.03           H  
ATOM   1390  HA  ASP A  87      -1.837 -17.174 -24.781  1.00  1.03           H  
ATOM   1391 1HB  ASP A  87      -0.949 -19.826 -25.935  1.00  1.03           H  
ATOM   1392 2HB  ASP A  87      -2.151 -18.777 -26.684  1.00  1.03           H  
ATOM   1393  N   LYS A  88      -2.917 -19.340 -22.906  1.00  1.04           N  
ATOM   1394  CA  LYS A  88      -4.104 -19.904 -22.305  1.00  1.04           C  
ATOM   1395  C   LYS A  88      -4.891 -18.790 -21.652  1.00  1.04           C  
ATOM   1396  O   LYS A  88      -4.304 -17.822 -21.172  1.00  1.04           O  
ATOM   1397  CB  LYS A  88      -3.736 -20.952 -21.270  1.00  1.04           C  
ATOM   1398  CG  LYS A  88      -3.097 -22.204 -21.819  1.00  1.04           C  
ATOM   1399  CD  LYS A  88      -2.778 -23.171 -20.694  1.00  1.04           C  
ATOM   1400  CE  LYS A  88      -2.173 -24.456 -21.215  1.00  1.04           C  
ATOM   1401  NZ  LYS A  88      -1.796 -25.353 -20.110  1.00  1.04           N  
ATOM   1402  H   LYS A  88      -2.080 -19.272 -22.326  1.00  1.04           H  
ATOM   1403  HA  LYS A  88      -4.725 -20.357 -23.078  1.00  1.04           H  
ATOM   1404 1HB  LYS A  88      -3.041 -20.516 -20.551  1.00  1.04           H  
ATOM   1405 2HB  LYS A  88      -4.626 -21.240 -20.714  1.00  1.04           H  
ATOM   1406 1HG  LYS A  88      -3.777 -22.684 -22.524  1.00  1.04           H  
ATOM   1407 2HG  LYS A  88      -2.173 -21.943 -22.340  1.00  1.04           H  
ATOM   1408 1HD  LYS A  88      -2.074 -22.703 -20.005  1.00  1.04           H  
ATOM   1409 2HD  LYS A  88      -3.680 -23.412 -20.139  1.00  1.04           H  
ATOM   1410 1HE  LYS A  88      -2.899 -24.962 -21.848  1.00  1.04           H  
ATOM   1411 2HE  LYS A  88      -1.281 -24.227 -21.803  1.00  1.04           H  
ATOM   1412 1HZ  LYS A  88      -1.396 -26.200 -20.473  1.00  1.04           H  
ATOM   1413 2HZ  LYS A  88      -1.095 -24.849 -19.545  1.00  1.04           H  
ATOM   1414 3HZ  LYS A  88      -2.639 -25.594 -19.538  1.00  1.04           H  
ATOM   1415  N   SER A  89      -6.209 -18.925 -21.618  1.00  1.03           N  
ATOM   1416  CA  SER A  89      -7.028 -17.954 -20.910  1.00  1.03           C  
ATOM   1417  C   SER A  89      -6.884 -18.205 -19.439  1.00  1.03           C  
ATOM   1418  O   SER A  89      -6.478 -19.301 -19.041  1.00  1.03           O  
ATOM   1419  CB  SER A  89      -8.490 -18.090 -21.293  1.00  1.03           C  
ATOM   1420  OG  SER A  89      -9.045 -19.326 -20.826  1.00  1.03           O  
ATOM   1421  H   SER A  89      -6.644 -19.720 -22.065  1.00  1.03           H  
ATOM   1422  HA  SER A  89      -6.676 -16.946 -21.137  1.00  1.03           H  
ATOM   1423 1HB  SER A  89      -9.056 -17.250 -20.882  1.00  1.03           H  
ATOM   1424 2HB  SER A  89      -8.577 -18.038 -22.375  1.00  1.03           H  
ATOM   1425  HG  SER A  89      -9.795 -19.514 -21.410  1.00  1.03           H  
ATOM   1426  N   LEU A  90      -7.301 -17.254 -18.623  1.00  1.00           N  
ATOM   1427  CA  LEU A  90      -7.231 -17.497 -17.190  1.00  1.00           C  
ATOM   1428  C   LEU A  90      -8.196 -18.593 -16.748  1.00  1.00           C  
ATOM   1429  O   LEU A  90      -7.918 -19.304 -15.782  1.00  1.00           O  
ATOM   1430  CB  LEU A  90      -7.464 -16.227 -16.403  1.00  1.00           C  
ATOM   1431  CG  LEU A  90      -6.199 -15.437 -16.148  1.00  1.00           C  
ATOM   1432  CD1 LEU A  90      -5.191 -16.305 -15.392  1.00  1.00           C  
ATOM   1433  CD2 LEU A  90      -5.650 -14.994 -17.458  1.00  1.00           C  
ATOM   1434  H   LEU A  90      -7.609 -16.359 -19.024  1.00  1.00           H  
ATOM   1435  HA  LEU A  90      -6.222 -17.834 -16.965  1.00  1.00           H  
ATOM   1436 1HB  LEU A  90      -8.159 -15.597 -16.959  1.00  1.00           H  
ATOM   1437 2HB  LEU A  90      -7.912 -16.478 -15.441  1.00  1.00           H  
ATOM   1438  HG  LEU A  90      -6.427 -14.573 -15.546  1.00  1.00           H  
ATOM   1439 1HD1 LEU A  90      -4.281 -15.732 -15.209  1.00  1.00           H  
ATOM   1440 2HD1 LEU A  90      -5.610 -16.635 -14.443  1.00  1.00           H  
ATOM   1441 3HD1 LEU A  90      -4.956 -17.173 -16.000  1.00  1.00           H  
ATOM   1442 1HD2 LEU A  90      -4.765 -14.414 -17.300  1.00  1.00           H  
ATOM   1443 2HD2 LEU A  90      -5.415 -15.854 -18.079  1.00  1.00           H  
ATOM   1444 3HD2 LEU A  90      -6.392 -14.392 -17.960  1.00  1.00           H  
ATOM   1445  N   HIS A  91      -9.309 -18.777 -17.474  1.00  0.95           N  
ATOM   1446  CA  HIS A  91     -10.227 -19.849 -17.109  1.00  0.95           C  
ATOM   1447  C   HIS A  91      -9.508 -21.169 -17.276  1.00  0.95           C  
ATOM   1448  O   HIS A  91      -9.600 -22.053 -16.418  1.00  0.95           O  
ATOM   1449  CB  HIS A  91     -11.447 -19.928 -18.037  1.00  0.95           C  
ATOM   1450  CG  HIS A  91     -12.497 -18.897 -17.896  1.00  0.95           C  
ATOM   1451  ND1 HIS A  91     -13.199 -18.708 -16.737  1.00  0.95           N  
ATOM   1452  CD2 HIS A  91     -13.009 -18.030 -18.796  1.00  0.95           C  
ATOM   1453  CE1 HIS A  91     -14.108 -17.775 -16.927  1.00  0.95           C  
ATOM   1454  NE2 HIS A  91     -14.008 -17.341 -18.168  1.00  0.95           N  
ATOM   1455  H   HIS A  91      -9.501 -18.181 -18.266  1.00  0.95           H  
ATOM   1456  HA  HIS A  91     -10.551 -19.750 -16.072  1.00  0.95           H  
ATOM   1457 1HB  HIS A  91     -11.099 -19.895 -19.069  1.00  0.95           H  
ATOM   1458 2HB  HIS A  91     -11.925 -20.900 -17.903  1.00  0.95           H  
ATOM   1459  HD2 HIS A  91     -12.692 -17.911 -19.833  1.00  0.95           H  
ATOM   1460  HE1 HIS A  91     -14.815 -17.414 -16.185  1.00  0.95           H  
ATOM   1461  HE2 HIS A  91     -14.581 -16.618 -18.591  1.00  0.95           H  
ATOM   1462  N   THR A  92      -8.771 -21.292 -18.384  1.00  0.91           N  
ATOM   1463  CA  THR A  92      -8.044 -22.514 -18.667  1.00  0.91           C  
ATOM   1464  C   THR A  92      -6.896 -22.717 -17.690  1.00  0.91           C  
ATOM   1465  O   THR A  92      -6.685 -23.827 -17.217  1.00  0.91           O  
ATOM   1466  CB  THR A  92      -7.533 -22.548 -20.105  1.00  0.91           C  
ATOM   1467  OG1 THR A  92      -8.649 -22.482 -21.000  1.00  0.91           O  
ATOM   1468  CG2 THR A  92      -6.752 -23.831 -20.349  1.00  0.91           C  
ATOM   1469  H   THR A  92      -8.733 -20.525 -19.061  1.00  0.91           H  
ATOM   1470  HA  THR A  92      -8.730 -23.351 -18.550  1.00  0.91           H  
ATOM   1471  HB  THR A  92      -6.893 -21.689 -20.280  1.00  0.91           H  
ATOM   1472  HG1 THR A  92      -8.373 -22.748 -21.908  1.00  0.91           H  
ATOM   1473 1HG2 THR A  92      -6.394 -23.844 -21.379  1.00  0.91           H  
ATOM   1474 2HG2 THR A  92      -5.908 -23.874 -19.666  1.00  0.91           H  
ATOM   1475 3HG2 THR A  92      -7.394 -24.692 -20.178  1.00  0.91           H  
ATOM   1476  N   LEU A  93      -6.152 -21.654 -17.375  1.00  0.88           N  
ATOM   1477  CA  LEU A  93      -5.020 -21.799 -16.466  1.00  0.88           C  
ATOM   1478  C   LEU A  93      -5.518 -22.302 -15.104  1.00  0.88           C  
ATOM   1479  O   LEU A  93      -4.986 -23.279 -14.558  1.00  0.88           O  
ATOM   1480  CB  LEU A  93      -4.290 -20.455 -16.315  1.00  0.88           C  
ATOM   1481  CG  LEU A  93      -3.038 -20.429 -15.398  1.00  0.88           C  
ATOM   1482  CD1 LEU A  93      -1.996 -21.382 -15.964  1.00  0.88           C  
ATOM   1483  CD2 LEU A  93      -2.474 -19.007 -15.353  1.00  0.88           C  
ATOM   1484  H   LEU A  93      -6.358 -20.750 -17.800  1.00  0.88           H  
ATOM   1485  HA  LEU A  93      -4.333 -22.534 -16.880  1.00  0.88           H  
ATOM   1486 1HB  LEU A  93      -3.994 -20.104 -17.308  1.00  0.88           H  
ATOM   1487 2HB  LEU A  93      -5.001 -19.736 -15.905  1.00  0.88           H  
ATOM   1488  HG  LEU A  93      -3.299 -20.756 -14.390  1.00  0.88           H  
ATOM   1489 1HD1 LEU A  93      -1.114 -21.362 -15.341  1.00  0.88           H  
ATOM   1490 2HD1 LEU A  93      -2.402 -22.394 -15.996  1.00  0.88           H  
ATOM   1491 3HD1 LEU A  93      -1.734 -21.066 -16.971  1.00  0.88           H  
ATOM   1492 1HD2 LEU A  93      -1.580 -18.979 -14.736  1.00  0.88           H  
ATOM   1493 2HD2 LEU A  93      -2.218 -18.694 -16.362  1.00  0.88           H  
ATOM   1494 3HD2 LEU A  93      -3.216 -18.340 -14.941  1.00  0.88           H  
ATOM   1495  N   PHE A  94      -6.569 -21.663 -14.569  1.00  0.85           N  
ATOM   1496  CA  PHE A  94      -7.128 -22.101 -13.297  1.00  0.85           C  
ATOM   1497  C   PHE A  94      -7.688 -23.504 -13.423  1.00  0.85           C  
ATOM   1498  O   PHE A  94      -7.484 -24.334 -12.543  1.00  0.85           O  
ATOM   1499  CB  PHE A  94      -8.265 -21.196 -12.847  1.00  0.85           C  
ATOM   1500  CG  PHE A  94      -7.857 -19.864 -12.344  1.00  0.85           C  
ATOM   1501  CD1 PHE A  94      -6.570 -19.623 -11.894  1.00  0.85           C  
ATOM   1502  CD2 PHE A  94      -8.783 -18.834 -12.315  1.00  0.85           C  
ATOM   1503  CE1 PHE A  94      -6.234 -18.387 -11.426  1.00  0.85           C  
ATOM   1504  CE2 PHE A  94      -8.441 -17.594 -11.844  1.00  0.85           C  
ATOM   1505  CZ  PHE A  94      -7.169 -17.371 -11.395  1.00  0.85           C  
ATOM   1506  H   PHE A  94      -6.987 -20.863 -15.048  1.00  0.85           H  
ATOM   1507  HA  PHE A  94      -6.338 -22.103 -12.546  1.00  0.85           H  
ATOM   1508 1HB  PHE A  94      -8.944 -21.040 -13.690  1.00  0.85           H  
ATOM   1509 2HB  PHE A  94      -8.834 -21.695 -12.063  1.00  0.85           H  
ATOM   1510  HD1 PHE A  94      -5.831 -20.423 -11.913  1.00  0.85           H  
ATOM   1511  HD2 PHE A  94      -9.799 -19.024 -12.671  1.00  0.85           H  
ATOM   1512  HE1 PHE A  94      -5.234 -18.212 -11.079  1.00  0.85           H  
ATOM   1513  HE2 PHE A  94      -9.180 -16.793 -11.822  1.00  0.85           H  
ATOM   1514  HZ  PHE A  94      -6.905 -16.396 -11.015  1.00  0.85           H  
ATOM   1515  N   GLY A  95      -8.358 -23.782 -14.543  1.00  0.82           N  
ATOM   1516  CA  GLY A  95      -8.966 -25.072 -14.804  1.00  0.82           C  
ATOM   1517  C   GLY A  95      -7.942 -26.188 -14.730  1.00  0.82           C  
ATOM   1518  O   GLY A  95      -8.122 -27.176 -14.009  1.00  0.82           O  
ATOM   1519  H   GLY A  95      -8.497 -23.056 -15.243  1.00  0.82           H  
ATOM   1520 1HA  GLY A  95      -9.753 -25.236 -14.082  1.00  0.82           H  
ATOM   1521 2HA  GLY A  95      -9.422 -25.053 -15.793  1.00  0.82           H  
ATOM   1522  N   ASP A  96      -6.855 -26.031 -15.488  1.00  0.81           N  
ATOM   1523  CA  ASP A  96      -5.813 -27.035 -15.519  1.00  0.81           C  
ATOM   1524  C   ASP A  96      -5.254 -27.251 -14.126  1.00  0.81           C  
ATOM   1525  O   ASP A  96      -4.952 -28.384 -13.767  1.00  0.81           O  
ATOM   1526  CB  ASP A  96      -4.670 -26.630 -16.468  1.00  0.81           C  
ATOM   1527  CG  ASP A  96      -4.996 -26.735 -18.005  1.00  0.81           C  
ATOM   1528  OD1 ASP A  96      -6.003 -27.333 -18.370  1.00  0.81           O  
ATOM   1529  OD2 ASP A  96      -4.192 -26.246 -18.810  1.00  0.81           O  
ATOM   1530  H   ASP A  96      -6.758 -25.191 -16.051  1.00  0.81           H  
ATOM   1531  HA  ASP A  96      -6.243 -27.974 -15.866  1.00  0.81           H  
ATOM   1532 1HB  ASP A  96      -4.402 -25.587 -16.255  1.00  0.81           H  
ATOM   1533 2HB  ASP A  96      -3.794 -27.238 -16.252  1.00  0.81           H  
ATOM   1534  N   LYS A  97      -5.131 -26.180 -13.334  1.00  0.81           N  
ATOM   1535  CA  LYS A  97      -4.620 -26.294 -11.973  1.00  0.81           C  
ATOM   1536  C   LYS A  97      -5.630 -26.971 -11.016  1.00  0.81           C  
ATOM   1537  O   LYS A  97      -5.251 -27.813 -10.197  1.00  0.81           O  
ATOM   1538  CB  LYS A  97      -4.161 -24.930 -11.475  1.00  0.81           C  
ATOM   1539  CG  LYS A  97      -3.546 -24.964 -10.112  1.00  0.81           C  
ATOM   1540  CD  LYS A  97      -2.368 -25.934 -10.089  1.00  0.81           C  
ATOM   1541  CE  LYS A  97      -1.261 -25.537 -11.028  1.00  0.81           C  
ATOM   1542  NZ  LYS A  97      -0.123 -26.490 -10.943  1.00  0.81           N  
ATOM   1543  H   LYS A  97      -5.374 -25.255 -13.695  1.00  0.81           H  
ATOM   1544  HA  LYS A  97      -3.736 -26.925 -12.006  1.00  0.81           H  
ATOM   1545 1HB  LYS A  97      -3.437 -24.507 -12.173  1.00  0.81           H  
ATOM   1546 2HB  LYS A  97      -5.015 -24.266 -11.462  1.00  0.81           H  
ATOM   1547 1HG  LYS A  97      -3.200 -23.991  -9.815  1.00  0.81           H  
ATOM   1548 2HG  LYS A  97      -4.315 -25.260  -9.428  1.00  0.81           H  
ATOM   1549 1HD  LYS A  97      -1.943 -25.970  -9.087  1.00  0.81           H  
ATOM   1550 2HD  LYS A  97      -2.711 -26.930 -10.352  1.00  0.81           H  
ATOM   1551 1HE  LYS A  97      -1.641 -25.526 -12.046  1.00  0.81           H  
ATOM   1552 2HE  LYS A  97      -0.905 -24.536 -10.770  1.00  0.81           H  
ATOM   1553 1HZ  LYS A  97       0.609 -26.217 -11.570  1.00  0.81           H  
ATOM   1554 2HZ  LYS A  97       0.252 -26.504  -9.994  1.00  0.81           H  
ATOM   1555 3HZ  LYS A  97      -0.436 -27.415 -11.180  1.00  0.81           H  
ATOM   1556  N   LEU A  98      -6.923 -26.672 -11.148  1.00  0.83           N  
ATOM   1557  CA  LEU A  98      -7.951 -27.287 -10.297  1.00  0.83           C  
ATOM   1558  C   LEU A  98      -7.950 -28.801 -10.490  1.00  0.83           C  
ATOM   1559  O   LEU A  98      -8.086 -29.575  -9.540  1.00  0.83           O  
ATOM   1560  CB  LEU A  98      -9.344 -26.741 -10.659  1.00  0.83           C  
ATOM   1561  CG  LEU A  98      -9.664 -25.283 -10.274  1.00  0.83           C  
ATOM   1562  CD1 LEU A  98     -10.915 -24.830 -10.931  1.00  0.83           C  
ATOM   1563  CD2 LEU A  98      -9.865 -25.223  -8.835  1.00  0.83           C  
ATOM   1564  H   LEU A  98      -7.201 -25.977 -11.837  1.00  0.83           H  
ATOM   1565  HA  LEU A  98      -7.725 -27.062  -9.255  1.00  0.83           H  
ATOM   1566 1HB  LEU A  98      -9.453 -26.815 -11.741  1.00  0.83           H  
ATOM   1567 2HB  LEU A  98     -10.100 -27.379 -10.201  1.00  0.83           H  
ATOM   1568  HG  LEU A  98      -8.867 -24.637 -10.573  1.00  0.83           H  
ATOM   1569 1HD1 LEU A  98     -11.118 -23.817 -10.640  1.00  0.83           H  
ATOM   1570 2HD1 LEU A  98     -10.781 -24.867 -12.000  1.00  0.83           H  
ATOM   1571 3HD1 LEU A  98     -11.742 -25.472 -10.633  1.00  0.83           H  
ATOM   1572 1HD2 LEU A  98     -10.118 -24.214  -8.545  1.00  0.83           H  
ATOM   1573 2HD2 LEU A  98     -10.683 -25.885  -8.590  1.00  0.83           H  
ATOM   1574 3HD2 LEU A  98      -8.956 -25.540  -8.332  1.00  0.83           H  
ATOM   1575  N   CYS A  99      -7.693 -29.223 -11.726  1.00  0.88           N  
ATOM   1576  CA  CYS A  99      -7.673 -30.635 -12.076  1.00  0.88           C  
ATOM   1577  C   CYS A  99      -6.418 -31.361 -11.584  1.00  0.88           C  
ATOM   1578  O   CYS A  99      -6.289 -32.570 -11.779  1.00  0.88           O  
ATOM   1579  CB  CYS A  99      -7.778 -30.794 -13.594  1.00  0.88           C  
ATOM   1580  SG  CYS A  99      -9.382 -30.304 -14.271  1.00  0.88           S  
ATOM   1581  H   CYS A  99      -7.581 -28.532 -12.459  1.00  0.88           H  
ATOM   1582  HA  CYS A  99      -8.538 -31.108 -11.624  1.00  0.88           H  
ATOM   1583 1HB  CYS A  99      -7.010 -30.186 -14.076  1.00  0.88           H  
ATOM   1584 2HB  CYS A  99      -7.596 -31.833 -13.866  1.00  0.88           H  
ATOM   1585  N   THR A 100      -5.487 -30.655 -10.919  1.00  0.95           N  
ATOM   1586  CA  THR A 100      -4.297 -31.318 -10.394  1.00  0.95           C  
ATOM   1587  C   THR A 100      -4.520 -31.737  -8.950  1.00  0.95           C  
ATOM   1588  O   THR A 100      -3.641 -32.342  -8.331  1.00  0.95           O  
ATOM   1589  CB  THR A 100      -3.038 -30.432 -10.417  1.00  0.95           C  
ATOM   1590  OG1 THR A 100      -3.204 -29.326  -9.523  1.00  0.95           O  
ATOM   1591  CG2 THR A 100      -2.806 -29.912 -11.786  1.00  0.95           C  
ATOM   1592  H   THR A 100      -5.593 -29.653 -10.765  1.00  0.95           H  
ATOM   1593  HA  THR A 100      -4.102 -32.212 -10.983  1.00  0.95           H  
ATOM   1594  HB  THR A 100      -2.177 -31.017 -10.103  1.00  0.95           H  
ATOM   1595  HG1 THR A 100      -4.085 -28.918  -9.665  1.00  0.95           H  
ATOM   1596 1HG2 THR A 100      -1.921 -29.285 -11.798  1.00  0.95           H  
ATOM   1597 2HG2 THR A 100      -2.676 -30.740 -12.478  1.00  0.95           H  
ATOM   1598 3HG2 THR A 100      -3.658 -29.339 -12.065  1.00  0.95           H  
ATOM   1599  N   VAL A 101      -5.685 -31.420  -8.390  1.00  1.02           N  
ATOM   1600  CA  VAL A 101      -5.909 -31.781  -7.007  1.00  1.02           C  
ATOM   1601  C   VAL A 101      -6.207 -33.275  -6.901  1.00  1.02           C  
ATOM   1602  O   VAL A 101      -7.222 -33.777  -7.385  1.00  1.02           O  
ATOM   1603  CB  VAL A 101      -7.050 -30.922  -6.441  1.00  1.02           C  
ATOM   1604  CG1 VAL A 101      -7.389 -31.328  -5.009  1.00  1.02           C  
ATOM   1605  CG2 VAL A 101      -6.631 -29.483  -6.495  1.00  1.02           C  
ATOM   1606  H   VAL A 101      -6.404 -30.915  -8.912  1.00  1.02           H  
ATOM   1607  HA  VAL A 101      -5.004 -31.560  -6.441  1.00  1.02           H  
ATOM   1608  HB  VAL A 101      -7.939 -31.059  -7.052  1.00  1.02           H  
ATOM   1609 1HG1 VAL A 101      -8.204 -30.704  -4.639  1.00  1.02           H  
ATOM   1610 2HG1 VAL A 101      -7.697 -32.364  -4.988  1.00  1.02           H  
ATOM   1611 3HG1 VAL A 101      -6.515 -31.196  -4.371  1.00  1.02           H  
ATOM   1612 1HG2 VAL A 101      -7.423 -28.871  -6.121  1.00  1.02           H  
ATOM   1613 2HG2 VAL A 101      -5.745 -29.348  -5.884  1.00  1.02           H  
ATOM   1614 3HG2 VAL A 101      -6.408 -29.199  -7.528  1.00  1.02           H  
ATOM   1615  N   ALA A 102      -5.319 -33.976  -6.203  1.00  1.09           N  
ATOM   1616  CA  ALA A 102      -5.345 -35.433  -6.059  1.00  1.09           C  
ATOM   1617  C   ALA A 102      -6.624 -35.961  -5.437  1.00  1.09           C  
ATOM   1618  O   ALA A 102      -7.065 -37.070  -5.739  1.00  1.09           O  
ATOM   1619  CB  ALA A 102      -4.170 -35.875  -5.206  1.00  1.09           C  
ATOM   1620  H   ALA A 102      -4.535 -33.472  -5.812  1.00  1.09           H  
ATOM   1621  HA  ALA A 102      -5.251 -35.866  -7.055  1.00  1.09           H  
ATOM   1622 1HB  ALA A 102      -4.165 -36.962  -5.132  1.00  1.09           H  
ATOM   1623 2HB  ALA A 102      -3.241 -35.537  -5.666  1.00  1.09           H  
ATOM   1624 3HB  ALA A 102      -4.261 -35.444  -4.211  1.00  1.09           H  
ATOM   1625  N   THR A 103      -7.209 -35.171  -4.559  1.00  1.14           N  
ATOM   1626  CA  THR A 103      -8.390 -35.574  -3.828  1.00  1.14           C  
ATOM   1627  C   THR A 103      -9.687 -35.077  -4.463  1.00  1.14           C  
ATOM   1628  O   THR A 103     -10.764 -35.283  -3.899  1.00  1.14           O  
ATOM   1629  CB  THR A 103      -8.283 -35.099  -2.371  1.00  1.14           C  
ATOM   1630  OG1 THR A 103      -8.177 -33.668  -2.328  1.00  1.14           O  
ATOM   1631  CG2 THR A 103      -7.055 -35.713  -1.734  1.00  1.14           C  
ATOM   1632  H   THR A 103      -6.803 -34.264  -4.383  1.00  1.14           H  
ATOM   1633  HA  THR A 103      -8.426 -36.664  -3.815  1.00  1.14           H  
ATOM   1634  HB  THR A 103      -9.169 -35.411  -1.818  1.00  1.14           H  
ATOM   1635  HG1 THR A 103      -8.074 -33.375  -1.414  1.00  1.14           H  
ATOM   1636 1HG2 THR A 103      -6.978 -35.383  -0.699  1.00  1.14           H  
ATOM   1637 2HG2 THR A 103      -7.143 -36.804  -1.764  1.00  1.14           H  
ATOM   1638 3HG2 THR A 103      -6.167 -35.405  -2.281  1.00  1.14           H  
ATOM   1639  N   LEU A 104      -9.609 -34.441  -5.639  1.00  1.16           N  
ATOM   1640  CA  LEU A 104     -10.802 -33.891  -6.286  1.00  1.16           C  
ATOM   1641  C   LEU A 104     -11.879 -34.984  -6.420  1.00  1.16           C  
ATOM   1642  O   LEU A 104     -13.045 -34.784  -6.058  1.00  1.16           O  
ATOM   1643  CB  LEU A 104     -10.399 -33.318  -7.664  1.00  1.16           C  
ATOM   1644  CG  LEU A 104     -11.447 -32.566  -8.503  1.00  1.16           C  
ATOM   1645  CD1 LEU A 104     -11.881 -31.369  -7.761  1.00  1.16           C  
ATOM   1646  CD2 LEU A 104     -10.819 -32.122  -9.843  1.00  1.16           C  
ATOM   1647  H   LEU A 104      -8.706 -34.315  -6.101  1.00  1.16           H  
ATOM   1648  HA  LEU A 104     -11.185 -33.083  -5.670  1.00  1.16           H  
ATOM   1649 1HB  LEU A 104      -9.574 -32.634  -7.511  1.00  1.16           H  
ATOM   1650 2HB  LEU A 104     -10.029 -34.137  -8.277  1.00  1.16           H  
ATOM   1651  HG  LEU A 104     -12.309 -33.195  -8.677  1.00  1.16           H  
ATOM   1652 1HD1 LEU A 104     -12.597 -30.842  -8.344  1.00  1.16           H  
ATOM   1653 2HD1 LEU A 104     -12.309 -31.666  -6.844  1.00  1.16           H  
ATOM   1654 3HD1 LEU A 104     -11.020 -30.734  -7.576  1.00  1.16           H  
ATOM   1655 1HD2 LEU A 104     -11.557 -31.569 -10.435  1.00  1.16           H  
ATOM   1656 2HD2 LEU A 104      -9.963 -31.476  -9.640  1.00  1.16           H  
ATOM   1657 3HD2 LEU A 104     -10.482 -32.994 -10.404  1.00  1.16           H  
ATOM   1658  N   ARG A 105     -11.453 -36.183  -6.827  1.00  1.15           N  
ATOM   1659  CA  ARG A 105     -12.335 -37.338  -7.010  1.00  1.15           C  
ATOM   1660  C   ARG A 105     -12.990 -37.853  -5.724  1.00  1.15           C  
ATOM   1661  O   ARG A 105     -13.995 -38.563  -5.793  1.00  1.15           O  
ATOM   1662  CB  ARG A 105     -11.567 -38.502  -7.626  1.00  1.15           C  
ATOM   1663  CG  ARG A 105     -11.165 -38.313  -9.077  1.00  1.15           C  
ATOM   1664  CD  ARG A 105     -10.381 -39.461  -9.605  1.00  1.15           C  
ATOM   1665  NE  ARG A 105     -10.028 -39.269 -11.010  1.00  1.15           N  
ATOM   1666  CZ  ARG A 105      -9.245 -40.097 -11.731  1.00  1.15           C  
ATOM   1667  NH1 ARG A 105      -8.735 -41.176 -11.179  1.00  1.15           N  
ATOM   1668  NH2 ARG A 105      -8.990 -39.822 -13.000  1.00  1.15           N  
ATOM   1669  H   ARG A 105     -10.474 -36.284  -7.060  1.00  1.15           H  
ATOM   1670  HA  ARG A 105     -13.128 -37.046  -7.699  1.00  1.15           H  
ATOM   1671 1HB  ARG A 105     -10.659 -38.682  -7.049  1.00  1.15           H  
ATOM   1672 2HB  ARG A 105     -12.174 -39.405  -7.568  1.00  1.15           H  
ATOM   1673 1HG  ARG A 105     -12.064 -38.232  -9.679  1.00  1.15           H  
ATOM   1674 2HG  ARG A 105     -10.569 -37.404  -9.178  1.00  1.15           H  
ATOM   1675 1HD  ARG A 105      -9.458 -39.564  -9.033  1.00  1.15           H  
ATOM   1676 2HD  ARG A 105     -10.967 -40.376  -9.521  1.00  1.15           H  
ATOM   1677  HE  ARG A 105     -10.399 -38.452 -11.477  1.00  1.15           H  
ATOM   1678 1HH1 ARG A 105      -8.930 -41.388 -10.210  1.00  1.15           H  
ATOM   1679 2HH1 ARG A 105      -8.150 -41.793 -11.723  1.00  1.15           H  
ATOM   1680 1HH2 ARG A 105      -9.382 -38.993 -13.426  1.00  1.15           H  
ATOM   1681 2HH2 ARG A 105      -8.406 -40.439 -13.542  1.00  1.15           H  
ATOM   1682  N   GLU A 106     -12.387 -37.567  -4.567  1.00  1.11           N  
ATOM   1683  CA  GLU A 106     -12.877 -38.078  -3.290  1.00  1.11           C  
ATOM   1684  C   GLU A 106     -13.710 -37.041  -2.538  1.00  1.11           C  
ATOM   1685  O   GLU A 106     -14.657 -37.385  -1.827  1.00  1.11           O  
ATOM   1686  CB  GLU A 106     -11.682 -38.474  -2.415  1.00  1.11           C  
ATOM   1687  CG  GLU A 106     -10.808 -39.585  -2.979  1.00  1.11           C  
ATOM   1688  CD  GLU A 106      -9.589 -39.865  -2.116  1.00  1.11           C  
ATOM   1689  OE1 GLU A 106      -9.329 -39.098  -1.216  1.00  1.11           O  
ATOM   1690  OE2 GLU A 106      -8.927 -40.847  -2.358  1.00  1.11           O  
ATOM   1691  H   GLU A 106     -11.593 -36.938  -4.557  1.00  1.11           H  
ATOM   1692  HA  GLU A 106     -13.499 -38.952  -3.478  1.00  1.11           H  
ATOM   1693 1HB  GLU A 106     -11.043 -37.599  -2.269  1.00  1.11           H  
ATOM   1694 2HB  GLU A 106     -12.037 -38.786  -1.435  1.00  1.11           H  
ATOM   1695 1HG  GLU A 106     -11.400 -40.494  -3.067  1.00  1.11           H  
ATOM   1696 2HG  GLU A 106     -10.480 -39.295  -3.978  1.00  1.11           H  
ATOM   1697  N   THR A 107     -13.342 -35.772  -2.701  1.00  1.07           N  
ATOM   1698  CA  THR A 107     -13.985 -34.664  -2.011  1.00  1.07           C  
ATOM   1699  C   THR A 107     -15.152 -34.080  -2.807  1.00  1.07           C  
ATOM   1700  O   THR A 107     -16.184 -33.729  -2.234  1.00  1.07           O  
ATOM   1701  CB  THR A 107     -12.968 -33.557  -1.700  1.00  1.07           C  
ATOM   1702  OG1 THR A 107     -11.911 -34.091  -0.894  1.00  1.07           O  
ATOM   1703  CG2 THR A 107     -13.640 -32.410  -0.955  1.00  1.07           C  
ATOM   1704  H   THR A 107     -12.539 -35.575  -3.293  1.00  1.07           H  
ATOM   1705  HA  THR A 107     -14.378 -35.035  -1.066  1.00  1.07           H  
ATOM   1706  HB  THR A 107     -12.542 -33.198  -2.628  1.00  1.07           H  
ATOM   1707  HG1 THR A 107     -11.360 -34.663  -1.449  1.00  1.07           H  
ATOM   1708 1HG2 THR A 107     -12.902 -31.635  -0.746  1.00  1.07           H  
ATOM   1709 2HG2 THR A 107     -14.441 -31.998  -1.568  1.00  1.07           H  
ATOM   1710 3HG2 THR A 107     -14.058 -32.774  -0.019  1.00  1.07           H  
ATOM   1711  N   TYR A 108     -14.974 -33.934  -4.124  1.00  1.02           N  
ATOM   1712  CA  TYR A 108     -15.979 -33.310  -4.973  1.00  1.02           C  
ATOM   1713  C   TYR A 108     -16.603 -34.306  -5.963  1.00  1.02           C  
ATOM   1714  O   TYR A 108     -17.720 -34.096  -6.459  1.00  1.02           O  
ATOM   1715  CB  TYR A 108     -15.349 -32.147  -5.691  1.00  1.02           C  
ATOM   1716  CG  TYR A 108     -14.800 -31.126  -4.776  1.00  1.02           C  
ATOM   1717  CD1 TYR A 108     -13.505 -31.230  -4.419  1.00  1.02           C  
ATOM   1718  CD2 TYR A 108     -15.574 -30.083  -4.300  1.00  1.02           C  
ATOM   1719  CE1 TYR A 108     -12.948 -30.340  -3.595  1.00  1.02           C  
ATOM   1720  CE2 TYR A 108     -15.007 -29.165  -3.452  1.00  1.02           C  
ATOM   1721  CZ  TYR A 108     -13.694 -29.309  -3.108  1.00  1.02           C  
ATOM   1722  OH  TYR A 108     -13.113 -28.453  -2.277  1.00  1.02           O  
ATOM   1723  H   TYR A 108     -14.113 -34.245  -4.565  1.00  1.02           H  
ATOM   1724  HA  TYR A 108     -16.780 -32.932  -4.339  1.00  1.02           H  
ATOM   1725 1HB  TYR A 108     -14.549 -32.506  -6.339  1.00  1.02           H  
ATOM   1726 2HB  TYR A 108     -16.103 -31.673  -6.291  1.00  1.02           H  
ATOM   1727  HD1 TYR A 108     -12.922 -32.056  -4.793  1.00  1.02           H  
ATOM   1728  HD2 TYR A 108     -16.620 -29.991  -4.592  1.00  1.02           H  
ATOM   1729  HE1 TYR A 108     -11.907 -30.455  -3.315  1.00  1.02           H  
ATOM   1730  HE2 TYR A 108     -15.595 -28.335  -3.060  1.00  1.02           H  
ATOM   1731  HH  TYR A 108     -12.172 -28.626  -2.261  1.00  1.02           H  
ATOM   1732  N   GLY A 109     -15.884 -35.380  -6.299  1.00  0.96           N  
ATOM   1733  CA  GLY A 109     -16.489 -36.388  -7.163  1.00  0.96           C  
ATOM   1734  C   GLY A 109     -16.781 -35.897  -8.568  1.00  0.96           C  
ATOM   1735  O   GLY A 109     -15.940 -35.937  -9.471  1.00  0.96           O  
ATOM   1736  H   GLY A 109     -14.933 -35.488  -5.960  1.00  0.96           H  
ATOM   1737 1HA  GLY A 109     -15.822 -37.249  -7.217  1.00  0.96           H  
ATOM   1738 2HA  GLY A 109     -17.412 -36.743  -6.706  1.00  0.96           H  
ATOM   1739  N   GLU A 110     -18.013 -35.467  -8.762  1.00  0.90           N  
ATOM   1740  CA  GLU A 110     -18.487 -35.043 -10.069  1.00  0.90           C  
ATOM   1741  C   GLU A 110     -17.620 -33.895 -10.572  1.00  0.90           C  
ATOM   1742  O   GLU A 110     -17.384 -33.767 -11.774  1.00  0.90           O  
ATOM   1743  CB  GLU A 110     -19.960 -34.640 -10.005  1.00  0.90           C  
ATOM   1744  CG  GLU A 110     -20.920 -35.815  -9.794  1.00  0.90           C  
ATOM   1745  CD  GLU A 110     -22.379 -35.405  -9.718  1.00  0.90           C  
ATOM   1746  OE1 GLU A 110     -22.651 -34.229  -9.708  1.00  0.90           O  
ATOM   1747  OE2 GLU A 110     -23.217 -36.276  -9.673  1.00  0.90           O  
ATOM   1748  H   GLU A 110     -18.606 -35.392  -7.941  1.00  0.90           H  
ATOM   1749  HA  GLU A 110     -18.388 -35.877 -10.763  1.00  0.90           H  
ATOM   1750 1HB  GLU A 110     -20.099 -33.958  -9.170  1.00  0.90           H  
ATOM   1751 2HB  GLU A 110     -20.242 -34.116 -10.918  1.00  0.90           H  
ATOM   1752 1HG  GLU A 110     -20.796 -36.520 -10.617  1.00  0.90           H  
ATOM   1753 2HG  GLU A 110     -20.645 -36.327  -8.873  1.00  0.90           H  
ATOM   1754  N   MET A 111     -17.098 -33.081  -9.661  1.00  0.83           N  
ATOM   1755  CA  MET A 111     -16.236 -31.999 -10.118  1.00  0.83           C  
ATOM   1756  C   MET A 111     -15.027 -32.566 -10.878  1.00  0.83           C  
ATOM   1757  O   MET A 111     -14.498 -31.927 -11.776  1.00  0.83           O  
ATOM   1758  CB  MET A 111     -15.781 -31.125  -8.979  1.00  0.83           C  
ATOM   1759  CG  MET A 111     -15.078 -29.879  -9.398  1.00  0.83           C  
ATOM   1760  SD  MET A 111     -14.625 -28.798  -8.028  1.00  0.83           S  
ATOM   1761  CE  MET A 111     -13.640 -27.533  -8.864  1.00  0.83           C  
ATOM   1762  H   MET A 111     -17.310 -33.239  -8.671  1.00  0.83           H  
ATOM   1763  HA  MET A 111     -16.797 -31.382 -10.804  1.00  0.83           H  
ATOM   1764 1HB  MET A 111     -16.631 -30.853  -8.357  1.00  0.83           H  
ATOM   1765 2HB  MET A 111     -15.079 -31.686  -8.394  1.00  0.83           H  
ATOM   1766 1HG  MET A 111     -14.184 -30.143  -9.939  1.00  0.83           H  
ATOM   1767 2HG  MET A 111     -15.739 -29.337 -10.047  1.00  0.83           H  
ATOM   1768 1HE  MET A 111     -13.287 -26.820  -8.137  1.00  0.83           H  
ATOM   1769 2HE  MET A 111     -12.785 -27.997  -9.361  1.00  0.83           H  
ATOM   1770 3HE  MET A 111     -14.254 -27.016  -9.592  1.00  0.83           H  
ATOM   1771  N   ALA A 112     -14.543 -33.754 -10.496  1.00  0.78           N  
ATOM   1772  CA  ALA A 112     -13.424 -34.371 -11.201  1.00  0.78           C  
ATOM   1773  C   ALA A 112     -13.837 -34.693 -12.630  1.00  0.78           C  
ATOM   1774  O   ALA A 112     -13.055 -34.568 -13.570  1.00  0.78           O  
ATOM   1775  CB  ALA A 112     -12.953 -35.617 -10.490  1.00  0.78           C  
ATOM   1776  H   ALA A 112     -15.006 -34.288  -9.770  1.00  0.78           H  
ATOM   1777  HA  ALA A 112     -12.615 -33.653 -11.246  1.00  0.78           H  
ATOM   1778 1HB  ALA A 112     -12.110 -36.035 -11.031  1.00  0.78           H  
ATOM   1779 2HB  ALA A 112     -12.650 -35.367  -9.481  1.00  0.78           H  
ATOM   1780 3HB  ALA A 112     -13.755 -36.343 -10.454  1.00  0.78           H  
ATOM   1781  N   ASP A 113     -15.106 -35.070 -12.813  1.00  0.75           N  
ATOM   1782  CA  ASP A 113     -15.631 -35.380 -14.153  1.00  0.75           C  
ATOM   1783  C   ASP A 113     -15.515 -34.169 -15.062  1.00  0.75           C  
ATOM   1784  O   ASP A 113     -15.338 -34.290 -16.274  1.00  0.75           O  
ATOM   1785  CB  ASP A 113     -17.095 -35.826 -14.144  1.00  0.75           C  
ATOM   1786  CG  ASP A 113     -17.581 -36.335 -15.528  1.00  0.75           C  
ATOM   1787  OD1 ASP A 113     -17.095 -37.348 -15.970  1.00  0.75           O  
ATOM   1788  OD2 ASP A 113     -18.410 -35.661 -16.155  1.00  0.75           O  
ATOM   1789  H   ASP A 113     -15.705 -35.155 -11.983  1.00  0.75           H  
ATOM   1790  HA  ASP A 113     -15.028 -36.183 -14.579  1.00  0.75           H  
ATOM   1791 1HB  ASP A 113     -17.236 -36.609 -13.401  1.00  0.75           H  
ATOM   1792 2HB  ASP A 113     -17.726 -34.986 -13.852  1.00  0.75           H  
ATOM   1793  N   CYS A 114     -15.594 -32.979 -14.478  1.00  0.74           N  
ATOM   1794  CA  CYS A 114     -15.495 -31.745 -15.255  1.00  0.74           C  
ATOM   1795  C   CYS A 114     -14.161 -31.652 -15.980  1.00  0.74           C  
ATOM   1796  O   CYS A 114     -14.039 -30.962 -16.995  1.00  0.74           O  
ATOM   1797  CB  CYS A 114     -15.621 -30.531 -14.358  1.00  0.74           C  
ATOM   1798  SG  CYS A 114     -17.161 -30.407 -13.434  1.00  0.74           S  
ATOM   1799  H   CYS A 114     -15.760 -32.935 -13.474  1.00  0.74           H  
ATOM   1800  HA  CYS A 114     -16.297 -31.737 -15.996  1.00  0.74           H  
ATOM   1801 1HB  CYS A 114     -14.819 -30.551 -13.656  1.00  0.74           H  
ATOM   1802 2HB  CYS A 114     -15.502 -29.623 -14.950  1.00  0.74           H  
ATOM   1803  N   CYS A 115     -13.144 -32.358 -15.498  1.00  0.77           N  
ATOM   1804  CA  CYS A 115     -11.833 -32.286 -16.102  1.00  0.77           C  
ATOM   1805  C   CYS A 115     -11.783 -33.010 -17.441  1.00  0.77           C  
ATOM   1806  O   CYS A 115     -10.865 -32.799 -18.239  1.00  0.77           O  
ATOM   1807  CB  CYS A 115     -10.798 -32.836 -15.140  1.00  0.77           C  
ATOM   1808  SG  CYS A 115     -10.641 -31.792 -13.671  1.00  0.77           S  
ATOM   1809  H   CYS A 115     -13.272 -32.968 -14.689  1.00  0.77           H  
ATOM   1810  HA  CYS A 115     -11.603 -31.241 -16.260  1.00  0.77           H  
ATOM   1811 1HB  CYS A 115     -11.081 -33.835 -14.827  1.00  0.77           H  
ATOM   1812 2HB  CYS A 115      -9.831 -32.899 -15.631  1.00  0.77           H  
ATOM   1813  N   ALA A 116     -12.789 -33.854 -17.703  1.00  0.82           N  
ATOM   1814  CA  ALA A 116     -12.901 -34.589 -18.953  1.00  0.82           C  
ATOM   1815  C   ALA A 116     -13.571 -33.734 -20.036  1.00  0.82           C  
ATOM   1816  O   ALA A 116     -13.698 -34.161 -21.186  1.00  0.82           O  
ATOM   1817  CB  ALA A 116     -13.700 -35.859 -18.732  1.00  0.82           C  
ATOM   1818  H   ALA A 116     -13.538 -33.980 -17.022  1.00  0.82           H  
ATOM   1819  HA  ALA A 116     -11.899 -34.843 -19.291  1.00  0.82           H  
ATOM   1820 1HB  ALA A 116     -13.765 -36.416 -19.664  1.00  0.82           H  
ATOM   1821 2HB  ALA A 116     -13.211 -36.469 -17.975  1.00  0.82           H  
ATOM   1822 3HB  ALA A 116     -14.705 -35.598 -18.393  1.00  0.82           H  
ATOM   1823  N   LYS A 117     -14.024 -32.540 -19.653  1.00  0.90           N  
ATOM   1824  CA  LYS A 117     -14.728 -31.630 -20.540  1.00  0.90           C  
ATOM   1825  C   LYS A 117     -13.734 -30.561 -21.013  1.00  0.90           C  
ATOM   1826  O   LYS A 117     -12.655 -30.429 -20.431  1.00  0.90           O  
ATOM   1827  CB  LYS A 117     -15.959 -31.086 -19.813  1.00  0.90           C  
ATOM   1828  CG  LYS A 117     -17.003 -32.188 -19.452  1.00  0.90           C  
ATOM   1829  CD  LYS A 117     -18.239 -31.618 -18.734  1.00  0.90           C  
ATOM   1830  CE  LYS A 117     -19.371 -32.688 -18.583  1.00  0.90           C  
ATOM   1831  NZ  LYS A 117     -19.016 -33.821 -17.650  1.00  0.90           N  
ATOM   1832  H   LYS A 117     -13.884 -32.222 -18.696  1.00  0.90           H  
ATOM   1833  HA  LYS A 117     -15.070 -32.180 -21.418  1.00  0.90           H  
ATOM   1834 1HB  LYS A 117     -15.660 -30.575 -18.901  1.00  0.90           H  
ATOM   1835 2HB  LYS A 117     -16.453 -30.363 -20.446  1.00  0.90           H  
ATOM   1836 1HG  LYS A 117     -17.316 -32.698 -20.360  1.00  0.90           H  
ATOM   1837 2HG  LYS A 117     -16.529 -32.921 -18.788  1.00  0.90           H  
ATOM   1838 1HD  LYS A 117     -17.946 -31.274 -17.744  1.00  0.90           H  
ATOM   1839 2HD  LYS A 117     -18.621 -30.764 -19.295  1.00  0.90           H  
ATOM   1840 1HE  LYS A 117     -20.269 -32.197 -18.209  1.00  0.90           H  
ATOM   1841 2HE  LYS A 117     -19.583 -33.105 -19.567  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 117     -19.768 -34.494 -17.585  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 117     -18.194 -34.315 -17.979  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 117     -18.837 -33.479 -16.716  1.00  0.90           H  
ATOM   1845  N   GLN A 118     -14.034 -29.843 -22.102  1.00  0.97           N  
ATOM   1846  CA  GLN A 118     -13.038 -28.891 -22.609  1.00  0.97           C  
ATOM   1847  C   GLN A 118     -13.196 -27.485 -22.068  1.00  0.97           C  
ATOM   1848  O   GLN A 118     -14.302 -27.041 -21.810  1.00  0.97           O  
ATOM   1849  CB  GLN A 118     -13.095 -28.829 -24.140  1.00  0.97           C  
ATOM   1850  CG  GLN A 118     -12.836 -30.155 -24.831  1.00  0.97           C  
ATOM   1851  CD  GLN A 118     -11.441 -30.701 -24.573  1.00  0.97           C  
ATOM   1852  OE1 GLN A 118     -10.434 -30.050 -24.873  1.00  0.97           O  
ATOM   1853  NE2 GLN A 118     -11.374 -31.906 -24.022  1.00  0.97           N  
ATOM   1854  H   GLN A 118     -14.944 -29.938 -22.575  1.00  0.97           H  
ATOM   1855  HA  GLN A 118     -12.050 -29.244 -22.317  1.00  0.97           H  
ATOM   1856 1HB  GLN A 118     -14.086 -28.480 -24.446  1.00  0.97           H  
ATOM   1857 2HB  GLN A 118     -12.364 -28.104 -24.501  1.00  0.97           H  
ATOM   1858 1HG  GLN A 118     -13.565 -30.884 -24.465  1.00  0.97           H  
ATOM   1859 2HG  GLN A 118     -12.957 -30.015 -25.904  1.00  0.97           H  
ATOM   1860 1HE2 GLN A 118     -10.483 -32.323 -23.832  1.00  0.97           H  
ATOM   1861 2HE2 GLN A 118     -12.216 -32.402 -23.799  1.00  0.97           H  
ATOM   1862  N   GLU A 119     -12.085 -26.781 -21.946  1.00  1.02           N  
ATOM   1863  CA  GLU A 119     -12.015 -25.367 -21.561  1.00  1.02           C  
ATOM   1864  C   GLU A 119     -13.352 -24.732 -21.031  1.00  1.02           C  
ATOM   1865  O   GLU A 119     -13.591 -24.839 -19.826  1.00  1.02           O  
ATOM   1866  CB  GLU A 119     -11.290 -24.603 -22.668  1.00  1.02           C  
ATOM   1867  CG  GLU A 119      -9.817 -24.979 -22.788  1.00  1.02           C  
ATOM   1868  CD  GLU A 119      -9.093 -24.237 -23.894  1.00  1.02           C  
ATOM   1869  OE1 GLU A 119      -9.354 -24.510 -25.042  1.00  1.02           O  
ATOM   1870  OE2 GLU A 119      -8.295 -23.375 -23.579  1.00  1.02           O  
ATOM   1871  H   GLU A 119     -11.215 -27.256 -22.152  1.00  1.02           H  
ATOM   1872  HA  GLU A 119     -11.325 -25.316 -20.717  1.00  1.02           H  
ATOM   1873 1HB  GLU A 119     -11.678 -24.854 -23.646  1.00  1.02           H  
ATOM   1874 2HB  GLU A 119     -11.348 -23.527 -22.508  1.00  1.02           H  
ATOM   1875 1HG  GLU A 119      -9.330 -24.783 -21.842  1.00  1.02           H  
ATOM   1876 2HG  GLU A 119      -9.749 -26.049 -22.977  1.00  1.02           H  
ATOM   1877  N   PRO A 120     -14.217 -24.024 -21.824  1.00  1.03           N  
ATOM   1878  CA  PRO A 120     -15.415 -23.355 -21.320  1.00  1.03           C  
ATOM   1879  C   PRO A 120     -16.463 -24.319 -20.762  1.00  1.03           C  
ATOM   1880  O   PRO A 120     -17.307 -23.920 -19.957  1.00  1.03           O  
ATOM   1881  CB  PRO A 120     -15.969 -22.657 -22.565  1.00  1.03           C  
ATOM   1882  CG  PRO A 120     -15.451 -23.480 -23.727  1.00  1.03           C  
ATOM   1883  CD  PRO A 120     -14.094 -23.961 -23.293  1.00  1.03           C  
ATOM   1884  HA  PRO A 120     -15.118 -22.620 -20.558  1.00  1.03           H  
ATOM   1885 1HB  PRO A 120     -17.068 -22.632 -22.518  1.00  1.03           H  
ATOM   1886 2HB  PRO A 120     -15.624 -21.614 -22.593  1.00  1.03           H  
ATOM   1887 1HG  PRO A 120     -16.143 -24.312 -23.939  1.00  1.03           H  
ATOM   1888 2HG  PRO A 120     -15.410 -22.864 -24.636  1.00  1.03           H  
ATOM   1889 1HD  PRO A 120     -13.913 -24.962 -23.715  1.00  1.03           H  
ATOM   1890 2HD  PRO A 120     -13.363 -23.209 -23.610  1.00  1.03           H  
ATOM   1891  N   GLU A 121     -16.410 -25.587 -21.184  1.00  1.01           N  
ATOM   1892  CA  GLU A 121     -17.350 -26.602 -20.723  1.00  1.01           C  
ATOM   1893  C   GLU A 121     -16.900 -26.986 -19.332  1.00  1.01           C  
ATOM   1894  O   GLU A 121     -17.706 -27.126 -18.410  1.00  1.01           O  
ATOM   1895  CB  GLU A 121     -17.313 -27.856 -21.610  1.00  1.01           C  
ATOM   1896  CG  GLU A 121     -17.746 -27.698 -23.040  1.00  1.01           C  
ATOM   1897  CD  GLU A 121     -17.495 -28.974 -23.892  1.00  1.01           C  
ATOM   1898  OE1 GLU A 121     -16.664 -29.818 -23.526  1.00  1.01           O  
ATOM   1899  OE2 GLU A 121     -18.147 -29.096 -24.906  1.00  1.01           O  
ATOM   1900  H   GLU A 121     -15.680 -25.876 -21.818  1.00  1.01           H  
ATOM   1901  HA  GLU A 121     -18.357 -26.186 -20.681  1.00  1.01           H  
ATOM   1902 1HB  GLU A 121     -16.331 -28.280 -21.606  1.00  1.01           H  
ATOM   1903 2HB  GLU A 121     -17.974 -28.601 -21.172  1.00  1.01           H  
ATOM   1904 1HG  GLU A 121     -18.806 -27.455 -23.063  1.00  1.01           H  
ATOM   1905 2HG  GLU A 121     -17.196 -26.861 -23.473  1.00  1.01           H  
ATOM   1906  N   ARG A 122     -15.575 -27.124 -19.192  1.00  0.97           N  
ATOM   1907  CA  ARG A 122     -14.951 -27.446 -17.916  1.00  0.97           C  
ATOM   1908  C   ARG A 122     -15.283 -26.355 -16.933  1.00  0.97           C  
ATOM   1909  O   ARG A 122     -15.674 -26.625 -15.798  1.00  0.97           O  
ATOM   1910  CB  ARG A 122     -13.434 -27.569 -18.017  1.00  0.97           C  
ATOM   1911  CG  ARG A 122     -12.757 -27.828 -16.690  1.00  0.97           C  
ATOM   1912  CD  ARG A 122     -11.281 -27.859 -16.798  1.00  0.97           C  
ATOM   1913  NE  ARG A 122     -10.785 -29.033 -17.471  1.00  0.97           N  
ATOM   1914  CZ  ARG A 122      -9.535 -29.153 -17.933  1.00  0.97           C  
ATOM   1915  NH1 ARG A 122      -8.726 -28.118 -17.819  1.00  0.97           N  
ATOM   1916  NH2 ARG A 122      -9.129 -30.291 -18.483  1.00  0.97           N  
ATOM   1917  H   ARG A 122     -14.998 -26.996 -20.021  1.00  0.97           H  
ATOM   1918  HA  ARG A 122     -15.352 -28.393 -17.551  1.00  0.97           H  
ATOM   1919 1HB  ARG A 122     -13.181 -28.392 -18.687  1.00  0.97           H  
ATOM   1920 2HB  ARG A 122     -13.004 -26.675 -18.426  1.00  0.97           H  
ATOM   1921 1HG  ARG A 122     -13.032 -27.029 -16.009  1.00  0.97           H  
ATOM   1922 2HG  ARG A 122     -13.086 -28.776 -16.277  1.00  0.97           H  
ATOM   1923 1HD  ARG A 122     -10.944 -26.984 -17.351  1.00  0.97           H  
ATOM   1924 2HD  ARG A 122     -10.843 -27.842 -15.803  1.00  0.97           H  
ATOM   1925  HE  ARG A 122     -11.409 -29.825 -17.577  1.00  0.97           H  
ATOM   1926 1HH1 ARG A 122      -9.075 -27.271 -17.409  1.00  0.97           H  
ATOM   1927 2HH1 ARG A 122      -7.748 -28.141 -18.150  1.00  0.97           H  
ATOM   1928 1HH2 ARG A 122      -9.772 -31.102 -18.528  1.00  0.97           H  
ATOM   1929 2HH2 ARG A 122      -8.188 -30.377 -18.829  1.00  0.97           H  
ATOM   1930  N   ASN A 123     -15.160 -25.101 -17.383  1.00  0.91           N  
ATOM   1931  CA  ASN A 123     -15.466 -23.987 -16.509  1.00  0.91           C  
ATOM   1932  C   ASN A 123     -16.926 -24.012 -16.094  1.00  0.91           C  
ATOM   1933  O   ASN A 123     -17.207 -23.940 -14.900  1.00  0.91           O  
ATOM   1934  CB  ASN A 123     -15.102 -22.649 -17.113  1.00  0.91           C  
ATOM   1935  CG  ASN A 123     -15.272 -21.531 -16.072  1.00  0.91           C  
ATOM   1936  OD1 ASN A 123     -14.624 -21.605 -15.005  1.00  0.91           O  
ATOM   1937  ND2 ASN A 123     -16.086 -20.541 -16.355  1.00  0.91           N  
ATOM   1938  H   ASN A 123     -14.816 -24.939 -18.331  1.00  0.91           H  
ATOM   1939  HA  ASN A 123     -14.876 -24.101 -15.600  1.00  0.91           H  
ATOM   1940 1HB  ASN A 123     -14.069 -22.667 -17.467  1.00  0.91           H  
ATOM   1941 2HB  ASN A 123     -15.743 -22.445 -17.973  1.00  0.91           H  
ATOM   1942 1HD2 ASN A 123     -16.210 -19.776 -15.686  1.00  0.91           H  
ATOM   1943 2HD2 ASN A 123     -16.576 -20.532 -17.225  1.00  0.91           H  
ATOM   1944  N   GLU A 124     -17.868 -24.125 -17.044  1.00  0.86           N  
ATOM   1945  CA  GLU A 124     -19.268 -24.142 -16.628  1.00  0.86           C  
ATOM   1946  C   GLU A 124     -19.515 -25.265 -15.636  1.00  0.86           C  
ATOM   1947  O   GLU A 124     -20.176 -25.062 -14.613  1.00  0.86           O  
ATOM   1948  CB  GLU A 124     -20.231 -24.295 -17.808  1.00  0.86           C  
ATOM   1949  CG  GLU A 124     -21.719 -24.250 -17.362  1.00  0.86           C  
ATOM   1950  CD  GLU A 124     -22.746 -24.372 -18.483  1.00  0.86           C  
ATOM   1951  OE1 GLU A 124     -22.371 -24.540 -19.619  1.00  0.86           O  
ATOM   1952  OE2 GLU A 124     -23.917 -24.279 -18.182  1.00  0.86           O  
ATOM   1953  H   GLU A 124     -17.623 -24.180 -18.035  1.00  0.86           H  
ATOM   1954  HA  GLU A 124     -19.491 -23.207 -16.138  1.00  0.86           H  
ATOM   1955 1HB  GLU A 124     -20.060 -23.493 -18.526  1.00  0.86           H  
ATOM   1956 2HB  GLU A 124     -20.041 -25.243 -18.317  1.00  0.86           H  
ATOM   1957 1HG  GLU A 124     -21.883 -25.064 -16.654  1.00  0.86           H  
ATOM   1958 2HG  GLU A 124     -21.887 -23.315 -16.830  1.00  0.86           H  
ATOM   1959  N   CYS A 125     -18.969 -26.441 -15.918  1.00  0.83           N  
ATOM   1960  CA  CYS A 125     -19.134 -27.587 -15.052  1.00  0.83           C  
ATOM   1961  C   CYS A 125     -18.601 -27.250 -13.658  1.00  0.83           C  
ATOM   1962  O   CYS A 125     -19.272 -27.494 -12.661  1.00  0.83           O  
ATOM   1963  CB  CYS A 125     -18.429 -28.786 -15.668  1.00  0.83           C  
ATOM   1964  SG  CYS A 125     -18.637 -30.371 -14.823  1.00  0.83           S  
ATOM   1965  H   CYS A 125     -18.430 -26.554 -16.777  1.00  0.83           H  
ATOM   1966  HA  CYS A 125     -20.196 -27.813 -14.975  1.00  0.83           H  
ATOM   1967 1HB  CYS A 125     -18.786 -28.909 -16.690  1.00  0.83           H  
ATOM   1968 2HB  CYS A 125     -17.375 -28.569 -15.743  1.00  0.83           H  
ATOM   1969  N   PHE A 126     -17.410 -26.654 -13.573  1.00  0.81           N  
ATOM   1970  CA  PHE A 126     -16.859 -26.269 -12.280  1.00  0.81           C  
ATOM   1971  C   PHE A 126     -17.768 -25.273 -11.551  1.00  0.81           C  
ATOM   1972  O   PHE A 126     -17.998 -25.386 -10.347  1.00  0.81           O  
ATOM   1973  CB  PHE A 126     -15.470 -25.637 -12.444  1.00  0.81           C  
ATOM   1974  CG  PHE A 126     -14.331 -26.599 -12.634  1.00  0.81           C  
ATOM   1975  CD1 PHE A 126     -14.446 -27.905 -12.261  1.00  0.81           C  
ATOM   1976  CD2 PHE A 126     -13.125 -26.183 -13.142  1.00  0.81           C  
ATOM   1977  CE1 PHE A 126     -13.372 -28.771 -12.366  1.00  0.81           C  
ATOM   1978  CE2 PHE A 126     -12.070 -27.074 -13.248  1.00  0.81           C  
ATOM   1979  CZ  PHE A 126     -12.208 -28.349 -12.848  1.00  0.81           C  
ATOM   1980  H   PHE A 126     -16.874 -26.473 -14.418  1.00  0.81           H  
ATOM   1981  HA  PHE A 126     -16.766 -27.167 -11.669  1.00  0.81           H  
ATOM   1982 1HB  PHE A 126     -15.487 -24.960 -13.293  1.00  0.81           H  
ATOM   1983 2HB  PHE A 126     -15.258 -25.050 -11.578  1.00  0.81           H  
ATOM   1984  HD1 PHE A 126     -15.391 -28.247 -11.868  1.00  0.81           H  
ATOM   1985  HD2 PHE A 126     -13.003 -25.140 -13.449  1.00  0.81           H  
ATOM   1986  HE1 PHE A 126     -13.462 -29.802 -12.054  1.00  0.81           H  
ATOM   1987  HE2 PHE A 126     -11.125 -26.762 -13.634  1.00  0.81           H  
ATOM   1988  HZ  PHE A 126     -11.385 -29.029 -12.913  1.00  0.81           H  
ATOM   1989  N   LEU A 127     -18.340 -24.321 -12.286  1.00  0.80           N  
ATOM   1990  CA  LEU A 127     -19.205 -23.305 -11.684  1.00  0.80           C  
ATOM   1991  C   LEU A 127     -20.452 -23.933 -11.081  1.00  0.80           C  
ATOM   1992  O   LEU A 127     -20.941 -23.492 -10.041  1.00  0.80           O  
ATOM   1993  CB  LEU A 127     -19.623 -22.281 -12.723  1.00  0.80           C  
ATOM   1994  CG  LEU A 127     -18.514 -21.431 -13.252  1.00  0.80           C  
ATOM   1995  CD1 LEU A 127     -19.056 -20.627 -14.375  1.00  0.80           C  
ATOM   1996  CD2 LEU A 127     -17.945 -20.579 -12.148  1.00  0.80           C  
ATOM   1997  H   LEU A 127     -18.135 -24.273 -13.285  1.00  0.80           H  
ATOM   1998  HA  LEU A 127     -18.649 -22.804 -10.899  1.00  0.80           H  
ATOM   1999 1HB  LEU A 127     -20.075 -22.798 -13.562  1.00  0.80           H  
ATOM   2000 2HB  LEU A 127     -20.368 -21.620 -12.282  1.00  0.80           H  
ATOM   2001  HG  LEU A 127     -17.728 -22.053 -13.631  1.00  0.80           H  
ATOM   2002 1HD1 LEU A 127     -18.270 -20.023 -14.789  1.00  0.80           H  
ATOM   2003 2HD1 LEU A 127     -19.441 -21.274 -15.136  1.00  0.80           H  
ATOM   2004 3HD1 LEU A 127     -19.860 -19.997 -14.006  1.00  0.80           H  
ATOM   2005 1HD2 LEU A 127     -17.134 -19.984 -12.536  1.00  0.80           H  
ATOM   2006 2HD2 LEU A 127     -18.723 -19.927 -11.747  1.00  0.80           H  
ATOM   2007 3HD2 LEU A 127     -17.569 -21.225 -11.365  1.00  0.80           H  
ATOM   2008  N   GLN A 128     -20.933 -25.009 -11.694  1.00  0.80           N  
ATOM   2009  CA  GLN A 128     -22.119 -25.719 -11.228  1.00  0.80           C  
ATOM   2010  C   GLN A 128     -21.912 -26.340  -9.841  1.00  0.80           C  
ATOM   2011  O   GLN A 128     -22.884 -26.695  -9.171  1.00  0.80           O  
ATOM   2012  CB  GLN A 128     -22.548 -26.791 -12.240  1.00  0.80           C  
ATOM   2013  CG  GLN A 128     -23.098 -26.223 -13.551  1.00  0.80           C  
ATOM   2014  CD  GLN A 128     -23.405 -27.291 -14.601  1.00  0.80           C  
ATOM   2015  OE1 GLN A 128     -22.898 -28.417 -14.549  1.00  0.80           O  
ATOM   2016  NE2 GLN A 128     -24.234 -26.932 -15.576  1.00  0.80           N  
ATOM   2017  H   GLN A 128     -20.484 -25.314 -12.562  1.00  0.80           H  
ATOM   2018  HA  GLN A 128     -22.930 -24.997 -11.146  1.00  0.80           H  
ATOM   2019 1HB  GLN A 128     -21.702 -27.424 -12.478  1.00  0.80           H  
ATOM   2020 2HB  GLN A 128     -23.309 -27.427 -11.793  1.00  0.80           H  
ATOM   2021 1HG  GLN A 128     -24.024 -25.699 -13.331  1.00  0.80           H  
ATOM   2022 2HG  GLN A 128     -22.392 -25.531 -13.964  1.00  0.80           H  
ATOM   2023 1HE2 GLN A 128     -24.465 -27.578 -16.303  1.00  0.80           H  
ATOM   2024 2HE2 GLN A 128     -24.613 -26.003 -15.600  1.00  0.80           H  
ATOM   2025  N   HIS A 129     -20.652 -26.481  -9.406  1.00  0.79           N  
ATOM   2026  CA  HIS A 129     -20.351 -27.057  -8.106  1.00  0.79           C  
ATOM   2027  C   HIS A 129     -20.111 -25.964  -7.051  1.00  0.79           C  
ATOM   2028  O   HIS A 129     -19.845 -26.251  -5.872  1.00  0.79           O  
ATOM   2029  CB  HIS A 129     -19.135 -27.978  -8.220  1.00  0.79           C  
ATOM   2030  CG  HIS A 129     -19.408 -29.134  -9.126  1.00  0.79           C  
ATOM   2031  ND1 HIS A 129     -20.311 -30.124  -8.815  1.00  0.79           N  
ATOM   2032  CD2 HIS A 129     -18.913 -29.447 -10.338  1.00  0.79           C  
ATOM   2033  CE1 HIS A 129     -20.364 -30.992  -9.811  1.00  0.79           C  
ATOM   2034  NE2 HIS A 129     -19.528 -30.603 -10.743  1.00  0.79           N  
ATOM   2035  H   HIS A 129     -19.868 -26.158  -9.973  1.00  0.79           H  
ATOM   2036  HA  HIS A 129     -21.194 -27.658  -7.773  1.00  0.79           H  
ATOM   2037 1HB  HIS A 129     -18.283 -27.418  -8.619  1.00  0.79           H  
ATOM   2038 2HB  HIS A 129     -18.856 -28.354  -7.236  1.00  0.79           H  
ATOM   2039  HD2 HIS A 129     -18.172 -28.883 -10.893  1.00  0.79           H  
ATOM   2040  HE1 HIS A 129     -21.002 -31.877  -9.850  1.00  0.79           H  
ATOM   2041  HE2 HIS A 129     -19.355 -31.070 -11.629  1.00  0.79           H  
ATOM   2042  N   LYS A 130     -20.268 -24.693  -7.440  1.00  0.79           N  
ATOM   2043  CA  LYS A 130     -20.062 -23.603  -6.493  1.00  0.79           C  
ATOM   2044  C   LYS A 130     -21.302 -23.415  -5.637  1.00  0.79           C  
ATOM   2045  O   LYS A 130     -22.160 -22.563  -5.877  1.00  0.79           O  
ATOM   2046  CB  LYS A 130     -19.684 -22.297  -7.189  1.00  0.79           C  
ATOM   2047  CG  LYS A 130     -18.292 -22.274  -7.800  1.00  0.79           C  
ATOM   2048  CD  LYS A 130     -18.031 -20.931  -8.432  1.00  0.79           C  
ATOM   2049  CE  LYS A 130     -18.090 -19.872  -7.368  1.00  0.79           C  
ATOM   2050  NZ  LYS A 130     -17.715 -18.530  -7.845  1.00  0.79           N  
ATOM   2051  H   LYS A 130     -20.518 -24.464  -8.402  1.00  0.79           H  
ATOM   2052  HA  LYS A 130     -19.238 -23.871  -5.829  1.00  0.79           H  
ATOM   2053 1HB  LYS A 130     -20.397 -22.093  -7.988  1.00  0.79           H  
ATOM   2054 2HB  LYS A 130     -19.755 -21.478  -6.475  1.00  0.79           H  
ATOM   2055 1HG  LYS A 130     -17.550 -22.453  -7.017  1.00  0.79           H  
ATOM   2056 2HG  LYS A 130     -18.204 -23.063  -8.548  1.00  0.79           H  
ATOM   2057 1HD  LYS A 130     -17.046 -20.926  -8.902  1.00  0.79           H  
ATOM   2058 2HD  LYS A 130     -18.791 -20.724  -9.188  1.00  0.79           H  
ATOM   2059 1HE  LYS A 130     -19.112 -19.825  -6.993  1.00  0.79           H  
ATOM   2060 2HE  LYS A 130     -17.434 -20.159  -6.552  1.00  0.79           H  
ATOM   2061 1HZ  LYS A 130     -17.826 -17.918  -7.029  1.00  0.79           H  
ATOM   2062 2HZ  LYS A 130     -16.763 -18.506  -8.176  1.00  0.79           H  
ATOM   2063 3HZ  LYS A 130     -18.336 -18.236  -8.578  1.00  0.79           H  
ATOM   2064  N   ASP A 131     -21.398 -24.278  -4.645  1.00  0.78           N  
ATOM   2065  CA  ASP A 131     -22.532 -24.364  -3.746  1.00  0.78           C  
ATOM   2066  C   ASP A 131     -22.742 -23.037  -3.028  1.00  0.78           C  
ATOM   2067  O   ASP A 131     -21.847 -22.557  -2.347  1.00  0.78           O  
ATOM   2068  CB  ASP A 131     -22.299 -25.494  -2.737  1.00  0.78           C  
ATOM   2069  CG  ASP A 131     -23.547 -25.898  -1.935  1.00  0.78           C  
ATOM   2070  OD1 ASP A 131     -24.444 -25.089  -1.738  1.00  0.78           O  
ATOM   2071  OD2 ASP A 131     -23.612 -27.045  -1.566  1.00  0.78           O  
ATOM   2072  H   ASP A 131     -20.643 -24.959  -4.579  1.00  0.78           H  
ATOM   2073  HA  ASP A 131     -23.425 -24.586  -4.332  1.00  0.78           H  
ATOM   2074 1HB  ASP A 131     -21.920 -26.372  -3.262  1.00  0.78           H  
ATOM   2075 2HB  ASP A 131     -21.531 -25.180  -2.031  1.00  0.78           H  
ATOM   2076  N   ASP A 132     -23.934 -22.444  -3.166  1.00  0.77           N  
ATOM   2077  CA  ASP A 132     -24.242 -21.164  -2.517  1.00  0.77           C  
ATOM   2078  C   ASP A 132     -24.202 -21.287  -0.991  1.00  0.77           C  
ATOM   2079  O   ASP A 132     -24.086 -20.280  -0.289  1.00  0.77           O  
ATOM   2080  CB  ASP A 132     -25.620 -20.642  -2.937  1.00  0.77           C  
ATOM   2081  CG  ASP A 132     -26.753 -21.598  -2.547  1.00  0.77           C  
ATOM   2082  OD1 ASP A 132     -26.772 -22.725  -3.037  1.00  0.77           O  
ATOM   2083  OD2 ASP A 132     -27.601 -21.200  -1.782  1.00  0.77           O  
ATOM   2084  H   ASP A 132     -24.626 -22.884  -3.749  1.00  0.77           H  
ATOM   2085  HA  ASP A 132     -23.487 -20.438  -2.811  1.00  0.77           H  
ATOM   2086 1HB  ASP A 132     -25.802 -19.676  -2.465  1.00  0.77           H  
ATOM   2087 2HB  ASP A 132     -25.640 -20.492  -4.017  1.00  0.77           H  
ATOM   2088  N   ASN A 133     -24.294 -22.524  -0.486  1.00  0.76           N  
ATOM   2089  CA  ASN A 133     -24.198 -22.802   0.934  1.00  0.76           C  
ATOM   2090  C   ASN A 133     -23.241 -23.974   1.151  1.00  0.76           C  
ATOM   2091  O   ASN A 133     -23.670 -25.110   1.318  1.00  0.76           O  
ATOM   2092  CB  ASN A 133     -25.530 -23.132   1.559  1.00  0.76           C  
ATOM   2093  CG  ASN A 133     -25.396 -23.299   3.082  1.00  0.76           C  
ATOM   2094  OD1 ASN A 133     -24.311 -23.594   3.641  1.00  0.76           O  
ATOM   2095  ND2 ASN A 133     -26.499 -23.111   3.769  1.00  0.76           N  
ATOM   2096  H   ASN A 133     -24.403 -23.324  -1.121  1.00  0.76           H  
ATOM   2097  HA  ASN A 133     -23.821 -21.922   1.446  1.00  0.76           H  
ATOM   2098 1HB  ASN A 133     -26.249 -22.340   1.335  1.00  0.76           H  
ATOM   2099 2HB  ASN A 133     -25.913 -24.060   1.130  1.00  0.76           H  
ATOM   2100 1HD2 ASN A 133     -26.489 -23.204   4.766  1.00  0.76           H  
ATOM   2101 2HD2 ASN A 133     -27.350 -22.877   3.298  1.00  0.76           H  
ATOM   2102  N   PRO A 134     -21.935 -23.711   1.273  1.00  0.76           N  
ATOM   2103  CA  PRO A 134     -20.851 -24.660   1.446  1.00  0.76           C  
ATOM   2104  C   PRO A 134     -20.989 -25.588   2.665  1.00  0.76           C  
ATOM   2105  O   PRO A 134     -20.240 -26.565   2.791  1.00  0.76           O  
ATOM   2106  CB  PRO A 134     -19.651 -23.723   1.602  1.00  0.76           C  
ATOM   2107  CG  PRO A 134     -20.030 -22.486   0.884  1.00  0.76           C  
ATOM   2108  CD  PRO A 134     -21.462 -22.314   1.157  1.00  0.76           C  
ATOM   2109  HA  PRO A 134     -20.762 -25.256   0.526  1.00  0.76           H  
ATOM   2110 1HB  PRO A 134     -19.508 -23.493   2.654  1.00  0.76           H  
ATOM   2111 2HB  PRO A 134     -18.730 -24.187   1.238  1.00  0.76           H  
ATOM   2112 1HG  PRO A 134     -19.445 -21.642   1.236  1.00  0.76           H  
ATOM   2113 2HG  PRO A 134     -19.814 -22.587  -0.189  1.00  0.76           H  
ATOM   2114 1HD  PRO A 134     -21.613 -21.753   2.090  1.00  0.76           H  
ATOM   2115 2HD  PRO A 134     -21.866 -21.803   0.293  1.00  0.76           H  
ATOM   2116  N   ASN A 135     -21.874 -25.242   3.617  1.00  0.76           N  
ATOM   2117  CA  ASN A 135     -22.068 -26.022   4.840  1.00  0.76           C  
ATOM   2118  C   ASN A 135     -20.768 -26.181   5.622  1.00  0.76           C  
ATOM   2119  O   ASN A 135     -20.490 -27.223   6.218  1.00  0.76           O  
ATOM   2120  CB  ASN A 135     -22.697 -27.369   4.524  1.00  0.76           C  
ATOM   2121  CG  ASN A 135     -24.109 -27.225   3.971  1.00  0.76           C  
ATOM   2122  OD1 ASN A 135     -24.963 -26.554   4.566  1.00  0.76           O  
ATOM   2123  ND2 ASN A 135     -24.357 -27.838   2.841  1.00  0.76           N  
ATOM   2124  H   ASN A 135     -22.509 -24.457   3.476  1.00  0.76           H  
ATOM   2125  HA  ASN A 135     -22.761 -25.475   5.480  1.00  0.76           H  
ATOM   2126 1HB  ASN A 135     -22.091 -27.917   3.804  1.00  0.76           H  
ATOM   2127 2HB  ASN A 135     -22.738 -27.967   5.431  1.00  0.76           H  
ATOM   2128 1HD2 ASN A 135     -25.260 -27.767   2.418  1.00  0.76           H  
ATOM   2129 2HD2 ASN A 135     -23.636 -28.359   2.386  1.00  0.76           H  
ATOM   2130  N   LEU A 136     -19.995 -25.111   5.632  1.00  0.77           N  
ATOM   2131  CA  LEU A 136     -18.746 -25.024   6.351  1.00  0.77           C  
ATOM   2132  C   LEU A 136     -19.001 -24.394   7.709  1.00  0.77           C  
ATOM   2133  O   LEU A 136     -19.995 -23.683   7.870  1.00  0.77           O  
ATOM   2134  CB  LEU A 136     -17.738 -24.203   5.544  1.00  0.77           C  
ATOM   2135  CG  LEU A 136     -17.379 -24.783   4.224  1.00  0.77           C  
ATOM   2136  CD1 LEU A 136     -16.520 -23.803   3.485  1.00  0.77           C  
ATOM   2137  CD2 LEU A 136     -16.670 -26.082   4.448  1.00  0.77           C  
ATOM   2138  H   LEU A 136     -20.311 -24.310   5.107  1.00  0.77           H  
ATOM   2139  HA  LEU A 136     -18.363 -26.031   6.452  1.00  0.77           H  
ATOM   2140 1HB  LEU A 136     -18.159 -23.219   5.366  1.00  0.77           H  
ATOM   2141 2HB  LEU A 136     -16.829 -24.085   6.114  1.00  0.77           H  
ATOM   2142  HG  LEU A 136     -18.255 -24.981   3.657  1.00  0.77           H  
ATOM   2143 1HD1 LEU A 136     -16.258 -24.215   2.521  1.00  0.77           H  
ATOM   2144 2HD1 LEU A 136     -17.071 -22.877   3.339  1.00  0.77           H  
ATOM   2145 3HD1 LEU A 136     -15.619 -23.605   4.058  1.00  0.77           H  
ATOM   2146 1HD2 LEU A 136     -16.397 -26.520   3.487  1.00  0.77           H  
ATOM   2147 2HD2 LEU A 136     -15.777 -25.907   5.035  1.00  0.77           H  
ATOM   2148 3HD2 LEU A 136     -17.331 -26.768   4.984  1.00  0.77           H  
ATOM   2149  N   PRO A 137     -18.158 -24.645   8.715  1.00  0.79           N  
ATOM   2150  CA  PRO A 137     -18.212 -23.992  10.003  1.00  0.79           C  
ATOM   2151  C   PRO A 137     -18.157 -22.489   9.801  1.00  0.79           C  
ATOM   2152  O   PRO A 137     -17.466 -22.001   8.902  1.00  0.79           O  
ATOM   2153  CB  PRO A 137     -16.961 -24.529  10.705  1.00  0.79           C  
ATOM   2154  CG  PRO A 137     -16.708 -25.883  10.054  1.00  0.79           C  
ATOM   2155  CD  PRO A 137     -17.119 -25.709   8.608  1.00  0.79           C  
ATOM   2156  HA  PRO A 137     -19.136 -24.289  10.526  1.00  0.79           H  
ATOM   2157 1HB  PRO A 137     -16.129 -23.818  10.576  1.00  0.79           H  
ATOM   2158 2HB  PRO A 137     -17.144 -24.602  11.786  1.00  0.79           H  
ATOM   2159 1HG  PRO A 137     -15.649 -26.164  10.164  1.00  0.79           H  
ATOM   2160 2HG  PRO A 137     -17.296 -26.661  10.566  1.00  0.79           H  
ATOM   2161 1HD  PRO A 137     -16.272 -25.390   7.989  1.00  0.79           H  
ATOM   2162 2HD  PRO A 137     -17.546 -26.668   8.285  1.00  0.79           H  
ATOM   2163  N   ARG A 138     -18.850 -21.742  10.645  1.00  0.81           N  
ATOM   2164  CA  ARG A 138     -18.851 -20.292  10.512  1.00  0.81           C  
ATOM   2165  C   ARG A 138     -17.424 -19.793  10.611  1.00  0.81           C  
ATOM   2166  O   ARG A 138     -16.573 -20.473  11.189  1.00  0.81           O  
ATOM   2167  CB  ARG A 138     -19.693 -19.654  11.600  1.00  0.81           C  
ATOM   2168  CG  ARG A 138     -21.185 -19.937  11.501  1.00  0.81           C  
ATOM   2169  CD  ARG A 138     -21.945 -19.309  12.618  1.00  0.81           C  
ATOM   2170  NE  ARG A 138     -23.366 -19.613  12.549  1.00  0.81           N  
ATOM   2171  CZ  ARG A 138     -24.278 -19.230  13.464  1.00  0.81           C  
ATOM   2172  NH1 ARG A 138     -23.906 -18.529  14.512  1.00  0.81           N  
ATOM   2173  NH2 ARG A 138     -25.547 -19.561  13.309  1.00  0.81           N  
ATOM   2174  H   ARG A 138     -19.396 -22.178  11.375  1.00  0.81           H  
ATOM   2175  HA  ARG A 138     -19.256 -20.022   9.535  1.00  0.81           H  
ATOM   2176 1HB  ARG A 138     -19.351 -20.000  12.573  1.00  0.81           H  
ATOM   2177 2HB  ARG A 138     -19.554 -18.572  11.574  1.00  0.81           H  
ATOM   2178 1HG  ARG A 138     -21.567 -19.540  10.560  1.00  0.81           H  
ATOM   2179 2HG  ARG A 138     -21.352 -21.015  11.531  1.00  0.81           H  
ATOM   2180 1HD  ARG A 138     -21.563 -19.678  13.570  1.00  0.81           H  
ATOM   2181 2HD  ARG A 138     -21.825 -18.227  12.576  1.00  0.81           H  
ATOM   2182  HE  ARG A 138     -23.692 -20.152  11.757  1.00  0.81           H  
ATOM   2183 1HH1 ARG A 138     -22.935 -18.276  14.632  1.00  0.81           H  
ATOM   2184 2HH1 ARG A 138     -24.590 -18.244  15.197  1.00  0.81           H  
ATOM   2185 1HH2 ARG A 138     -25.835 -20.101  12.504  1.00  0.81           H  
ATOM   2186 2HH2 ARG A 138     -26.228 -19.276  13.995  1.00  0.81           H  
ATOM   2187  N   LEU A 139     -17.141 -18.620  10.050  1.00  0.83           N  
ATOM   2188  CA  LEU A 139     -15.770 -18.150  10.122  1.00  0.83           C  
ATOM   2189  C   LEU A 139     -15.376 -18.092  11.581  1.00  0.83           C  
ATOM   2190  O   LEU A 139     -16.117 -17.570  12.417  1.00  0.83           O  
ATOM   2191  CB  LEU A 139     -15.624 -16.763   9.477  1.00  0.83           C  
ATOM   2192  CG  LEU A 139     -15.834 -16.705   7.957  1.00  0.83           C  
ATOM   2193  CD1 LEU A 139     -15.796 -15.247   7.482  1.00  0.83           C  
ATOM   2194  CD2 LEU A 139     -14.765 -17.511   7.284  1.00  0.83           C  
ATOM   2195  H   LEU A 139     -17.853 -18.079   9.585  1.00  0.83           H  
ATOM   2196  HA  LEU A 139     -15.119 -18.858   9.609  1.00  0.83           H  
ATOM   2197 1HB  LEU A 139     -16.352 -16.096   9.931  1.00  0.83           H  
ATOM   2198 2HB  LEU A 139     -14.626 -16.380   9.695  1.00  0.83           H  
ATOM   2199  HG  LEU A 139     -16.811 -17.122   7.710  1.00  0.83           H  
ATOM   2200 1HD1 LEU A 139     -15.957 -15.212   6.406  1.00  0.83           H  
ATOM   2201 2HD1 LEU A 139     -16.582 -14.681   7.982  1.00  0.83           H  
ATOM   2202 3HD1 LEU A 139     -14.824 -14.811   7.720  1.00  0.83           H  
ATOM   2203 1HD2 LEU A 139     -14.925 -17.478   6.224  1.00  0.83           H  
ATOM   2204 2HD2 LEU A 139     -13.784 -17.096   7.519  1.00  0.83           H  
ATOM   2205 3HD2 LEU A 139     -14.811 -18.544   7.630  1.00  0.83           H  
ATOM   2206  N   VAL A 140     -14.207 -18.631  11.872  1.00  0.84           N  
ATOM   2207  CA  VAL A 140     -13.698 -18.714  13.223  1.00  0.84           C  
ATOM   2208  C   VAL A 140     -13.006 -17.439  13.639  1.00  0.84           C  
ATOM   2209  O   VAL A 140     -12.231 -16.863  12.872  1.00  0.84           O  
ATOM   2210  CB  VAL A 140     -12.747 -19.917  13.348  1.00  0.84           C  
ATOM   2211  CG1 VAL A 140     -12.123 -19.980  14.746  1.00  0.84           C  
ATOM   2212  CG2 VAL A 140     -13.538 -21.187  13.041  1.00  0.84           C  
ATOM   2213  H   VAL A 140     -13.664 -19.032  11.122  1.00  0.84           H  
ATOM   2214  HA  VAL A 140     -14.543 -18.883  13.893  1.00  0.84           H  
ATOM   2215  HB  VAL A 140     -11.935 -19.808  12.630  1.00  0.84           H  
ATOM   2216 1HG1 VAL A 140     -11.454 -20.838  14.803  1.00  0.84           H  
ATOM   2217 2HG1 VAL A 140     -11.563 -19.085  14.944  1.00  0.84           H  
ATOM   2218 3HG1 VAL A 140     -12.910 -20.086  15.491  1.00  0.84           H  
ATOM   2219 1HG2 VAL A 140     -12.879 -22.052  13.106  1.00  0.84           H  
ATOM   2220 2HG2 VAL A 140     -14.350 -21.292  13.761  1.00  0.84           H  
ATOM   2221 3HG2 VAL A 140     -13.958 -21.124  12.032  1.00  0.84           H  
ATOM   2222  N   ARG A 141     -13.318 -16.978  14.843  1.00  0.83           N  
ATOM   2223  CA  ARG A 141     -12.708 -15.787  15.416  1.00  0.83           C  
ATOM   2224  C   ARG A 141     -12.015 -16.143  16.734  1.00  0.83           C  
ATOM   2225  O   ARG A 141     -12.675 -16.193  17.771  1.00  0.83           O  
ATOM   2226  CB  ARG A 141     -13.740 -14.704  15.675  1.00  0.83           C  
ATOM   2227  CG  ARG A 141     -13.152 -13.385  16.139  1.00  0.83           C  
ATOM   2228  CD  ARG A 141     -14.170 -12.314  16.218  1.00  0.83           C  
ATOM   2229  NE  ARG A 141     -15.151 -12.547  17.258  1.00  0.83           N  
ATOM   2230  CZ  ARG A 141     -16.279 -11.820  17.397  1.00  0.83           C  
ATOM   2231  NH1 ARG A 141     -16.527 -10.856  16.555  1.00  0.83           N  
ATOM   2232  NH2 ARG A 141     -17.133 -12.071  18.370  1.00  0.83           N  
ATOM   2233  H   ARG A 141     -13.991 -17.495  15.392  1.00  0.83           H  
ATOM   2234  HA  ARG A 141     -11.992 -15.376  14.709  1.00  0.83           H  
ATOM   2235 1HB  ARG A 141     -14.312 -14.517  14.776  1.00  0.83           H  
ATOM   2236 2HB  ARG A 141     -14.438 -15.041  16.441  1.00  0.83           H  
ATOM   2237 1HG  ARG A 141     -12.685 -13.511  17.121  1.00  0.83           H  
ATOM   2238 2HG  ARG A 141     -12.403 -13.068  15.423  1.00  0.83           H  
ATOM   2239 1HD  ARG A 141     -13.677 -11.371  16.431  1.00  0.83           H  
ATOM   2240 2HD  ARG A 141     -14.695 -12.237  15.265  1.00  0.83           H  
ATOM   2241  HE  ARG A 141     -14.975 -13.292  17.922  1.00  0.83           H  
ATOM   2242 1HH1 ARG A 141     -15.896 -10.656  15.804  1.00  0.83           H  
ATOM   2243 2HH1 ARG A 141     -17.384 -10.294  16.636  1.00  0.83           H  
ATOM   2244 1HH2 ARG A 141     -16.952 -12.815  19.026  1.00  0.83           H  
ATOM   2245 2HH2 ARG A 141     -17.972 -11.506  18.450  1.00  0.83           H  
ATOM   2246  N   PRO A 142     -10.720 -16.497  16.706  1.00  0.80           N  
ATOM   2247  CA  PRO A 142      -9.907 -16.890  17.837  1.00  0.80           C  
ATOM   2248  C   PRO A 142      -9.868 -15.761  18.845  1.00  0.80           C  
ATOM   2249  O   PRO A 142     -10.208 -14.629  18.518  1.00  0.80           O  
ATOM   2250  CB  PRO A 142      -8.524 -17.128  17.220  1.00  0.80           C  
ATOM   2251  CG  PRO A 142      -8.789 -17.409  15.769  1.00  0.80           C  
ATOM   2252  CD  PRO A 142      -9.979 -16.555  15.419  1.00  0.80           C  
ATOM   2253  HA  PRO A 142     -10.317 -17.808  18.286  1.00  0.80           H  
ATOM   2254 1HB  PRO A 142      -7.881 -16.250  17.392  1.00  0.80           H  
ATOM   2255 2HB  PRO A 142      -8.033 -17.972  17.728  1.00  0.80           H  
ATOM   2256 1HG  PRO A 142      -7.901 -17.159  15.169  1.00  0.80           H  
ATOM   2257 2HG  PRO A 142      -8.983 -18.480  15.619  1.00  0.80           H  
ATOM   2258 1HD  PRO A 142      -9.675 -15.571  15.095  1.00  0.80           H  
ATOM   2259 2HD  PRO A 142     -10.517 -17.076  14.655  1.00  0.80           H  
ATOM   2260  N   GLU A 143      -9.517 -16.071  20.080  1.00  0.77           N  
ATOM   2261  CA  GLU A 143      -9.392 -15.034  21.093  1.00  0.77           C  
ATOM   2262  C   GLU A 143      -8.544 -13.901  20.530  1.00  0.77           C  
ATOM   2263  O   GLU A 143      -7.546 -14.146  19.851  1.00  0.77           O  
ATOM   2264  CB  GLU A 143      -8.775 -15.583  22.378  1.00  0.77           C  
ATOM   2265  CG  GLU A 143      -8.684 -14.574  23.519  1.00  0.77           C  
ATOM   2266  CD  GLU A 143      -8.154 -15.173  24.790  1.00  0.77           C  
ATOM   2267  OE1 GLU A 143      -7.760 -16.312  24.768  1.00  0.77           O  
ATOM   2268  OE2 GLU A 143      -8.163 -14.495  25.788  1.00  0.77           O  
ATOM   2269  H   GLU A 143      -9.296 -17.029  20.316  1.00  0.77           H  
ATOM   2270  HA  GLU A 143     -10.385 -14.642  21.319  1.00  0.77           H  
ATOM   2271 1HB  GLU A 143      -9.363 -16.432  22.728  1.00  0.77           H  
ATOM   2272 2HB  GLU A 143      -7.771 -15.946  22.170  1.00  0.77           H  
ATOM   2273 1HG  GLU A 143      -8.018 -13.768  23.226  1.00  0.77           H  
ATOM   2274 2HG  GLU A 143      -9.670 -14.150  23.700  1.00  0.77           H  
ATOM   2275  N   VAL A 144      -8.930 -12.670  20.831  1.00  0.73           N  
ATOM   2276  CA  VAL A 144      -8.240 -11.495  20.320  1.00  0.73           C  
ATOM   2277  C   VAL A 144      -6.742 -11.494  20.524  1.00  0.73           C  
ATOM   2278  O   VAL A 144      -6.000 -11.159  19.603  1.00  0.73           O  
ATOM   2279  CB  VAL A 144      -8.811 -10.251  20.984  1.00  0.73           C  
ATOM   2280  CG1 VAL A 144      -7.948  -9.055  20.662  1.00  0.73           C  
ATOM   2281  CG2 VAL A 144     -10.226 -10.076  20.516  1.00  0.73           C  
ATOM   2282  H   VAL A 144      -9.749 -12.549  21.409  1.00  0.73           H  
ATOM   2283  HA  VAL A 144      -8.429 -11.436  19.257  1.00  0.73           H  
ATOM   2284  HB  VAL A 144      -8.803 -10.375  22.067  1.00  0.73           H  
ATOM   2285 1HG1 VAL A 144      -8.358  -8.187  21.137  1.00  0.73           H  
ATOM   2286 2HG1 VAL A 144      -6.939  -9.226  21.036  1.00  0.73           H  
ATOM   2287 3HG1 VAL A 144      -7.895  -8.893  19.618  1.00  0.73           H  
ATOM   2288 1HG2 VAL A 144     -10.653  -9.222  20.982  1.00  0.73           H  
ATOM   2289 2HG2 VAL A 144     -10.255  -9.954  19.444  1.00  0.73           H  
ATOM   2290 3HG2 VAL A 144     -10.798 -10.958  20.791  1.00  0.73           H  
ATOM   2291  N   ASP A 145      -6.269 -11.886  21.697  1.00  0.70           N  
ATOM   2292  CA  ASP A 145      -4.829 -11.901  21.911  1.00  0.70           C  
ATOM   2293  C   ASP A 145      -4.121 -12.834  20.920  1.00  0.70           C  
ATOM   2294  O   ASP A 145      -2.979 -12.587  20.516  1.00  0.70           O  
ATOM   2295  CB  ASP A 145      -4.512 -12.312  23.344  1.00  0.70           C  
ATOM   2296  CG  ASP A 145      -4.861 -11.222  24.349  1.00  0.70           C  
ATOM   2297  OD1 ASP A 145      -5.107 -10.113  23.929  1.00  0.70           O  
ATOM   2298  OD2 ASP A 145      -4.863 -11.497  25.521  1.00  0.70           O  
ATOM   2299  H   ASP A 145      -6.902 -12.172  22.432  1.00  0.70           H  
ATOM   2300  HA  ASP A 145      -4.450 -10.891  21.752  1.00  0.70           H  
ATOM   2301 1HB  ASP A 145      -5.076 -13.216  23.597  1.00  0.70           H  
ATOM   2302 2HB  ASP A 145      -3.452 -12.550  23.431  1.00  0.70           H  
ATOM   2303  N   VAL A 146      -4.795 -13.913  20.520  1.00  0.68           N  
ATOM   2304  CA  VAL A 146      -4.224 -14.884  19.607  1.00  0.68           C  
ATOM   2305  C   VAL A 146      -4.231 -14.320  18.204  1.00  0.68           C  
ATOM   2306  O   VAL A 146      -3.244 -14.439  17.475  1.00  0.68           O  
ATOM   2307  CB  VAL A 146      -5.016 -16.197  19.631  1.00  0.68           C  
ATOM   2308  CG1 VAL A 146      -4.486 -17.138  18.568  1.00  0.68           C  
ATOM   2309  CG2 VAL A 146      -4.939 -16.797  21.017  1.00  0.68           C  
ATOM   2310  H   VAL A 146      -5.758 -14.048  20.812  1.00  0.68           H  
ATOM   2311  HA  VAL A 146      -3.196 -15.085  19.905  1.00  0.68           H  
ATOM   2312  HB  VAL A 146      -6.053 -15.997  19.385  1.00  0.68           H  
ATOM   2313 1HG1 VAL A 146      -5.066 -18.060  18.578  1.00  0.68           H  
ATOM   2314 2HG1 VAL A 146      -4.576 -16.664  17.589  1.00  0.68           H  
ATOM   2315 3HG1 VAL A 146      -3.440 -17.364  18.769  1.00  0.68           H  
ATOM   2316 1HG2 VAL A 146      -5.514 -17.723  21.048  1.00  0.68           H  
ATOM   2317 2HG2 VAL A 146      -3.901 -17.005  21.267  1.00  0.68           H  
ATOM   2318 3HG2 VAL A 146      -5.354 -16.089  21.739  1.00  0.68           H  
ATOM   2319  N   MET A 147      -5.349 -13.694  17.817  1.00  0.66           N  
ATOM   2320  CA  MET A 147      -5.434 -13.132  16.475  1.00  0.66           C  
ATOM   2321  C   MET A 147      -4.413 -12.034  16.297  1.00  0.66           C  
ATOM   2322  O   MET A 147      -3.716 -11.986  15.285  1.00  0.66           O  
ATOM   2323  CB  MET A 147      -6.799 -12.513  16.209  1.00  0.66           C  
ATOM   2324  CG  MET A 147      -7.924 -13.473  16.081  1.00  0.66           C  
ATOM   2325  SD  MET A 147      -9.450 -12.683  15.496  1.00  0.66           S  
ATOM   2326  CE  MET A 147      -9.927 -11.731  16.915  1.00  0.66           C  
ATOM   2327  H   MET A 147      -6.133 -13.632  18.470  1.00  0.66           H  
ATOM   2328  HA  MET A 147      -5.229 -13.917  15.751  1.00  0.66           H  
ATOM   2329 1HB  MET A 147      -7.040 -11.815  17.014  1.00  0.66           H  
ATOM   2330 2HB  MET A 147      -6.743 -11.945  15.292  1.00  0.66           H  
ATOM   2331 1HG  MET A 147      -7.647 -14.263  15.391  1.00  0.66           H  
ATOM   2332 2HG  MET A 147      -8.120 -13.913  17.060  1.00  0.66           H  
ATOM   2333 1HE  MET A 147     -10.835 -11.193  16.714  1.00  0.66           H  
ATOM   2334 2HE  MET A 147     -10.084 -12.382  17.760  1.00  0.66           H  
ATOM   2335 3HE  MET A 147      -9.139 -11.035  17.143  1.00  0.66           H  
ATOM   2336  N   CYS A 148      -4.276 -11.179  17.307  1.00  0.65           N  
ATOM   2337  CA  CYS A 148      -3.301 -10.106  17.234  1.00  0.65           C  
ATOM   2338  C   CYS A 148      -1.882 -10.641  17.219  1.00  0.65           C  
ATOM   2339  O   CYS A 148      -1.045 -10.177  16.442  1.00  0.65           O  
ATOM   2340  CB  CYS A 148      -3.482  -9.131  18.392  1.00  0.65           C  
ATOM   2341  SG  CYS A 148      -4.962  -8.094  18.256  1.00  0.65           S  
ATOM   2342  H   CYS A 148      -4.867 -11.259  18.131  1.00  0.65           H  
ATOM   2343  HA  CYS A 148      -3.469  -9.563  16.302  1.00  0.65           H  
ATOM   2344 1HB  CYS A 148      -3.549  -9.695  19.327  1.00  0.65           H  
ATOM   2345 2HB  CYS A 148      -2.614  -8.482  18.465  1.00  0.65           H  
ATOM   2346  N   THR A 149      -1.599 -11.667  18.021  1.00  0.64           N  
ATOM   2347  CA  THR A 149      -0.265 -12.223  17.995  1.00  0.64           C  
ATOM   2348  C   THR A 149       0.032 -12.789  16.616  1.00  0.64           C  
ATOM   2349  O   THR A 149       1.056 -12.462  16.019  1.00  0.64           O  
ATOM   2350  CB  THR A 149      -0.104 -13.337  19.043  1.00  0.64           C  
ATOM   2351  OG1 THR A 149      -0.302 -12.797  20.357  1.00  0.64           O  
ATOM   2352  CG2 THR A 149       1.273 -13.950  18.934  1.00  0.64           C  
ATOM   2353  H   THR A 149      -2.284 -12.044  18.679  1.00  0.64           H  
ATOM   2354  HA  THR A 149       0.453 -11.432  18.206  1.00  0.64           H  
ATOM   2355  HB  THR A 149      -0.855 -14.108  18.866  1.00  0.64           H  
ATOM   2356  HG1 THR A 149      -1.252 -12.559  20.463  1.00  0.64           H  
ATOM   2357 1HG2 THR A 149       1.377 -14.742  19.672  1.00  0.64           H  
ATOM   2358 2HG2 THR A 149       1.410 -14.368  17.934  1.00  0.64           H  
ATOM   2359 3HG2 THR A 149       2.032 -13.189  19.109  1.00  0.64           H  
ATOM   2360  N   ALA A 150      -0.892 -13.593  16.078  1.00  0.64           N  
ATOM   2361  CA  ALA A 150      -0.698 -14.205  14.772  1.00  0.64           C  
ATOM   2362  C   ALA A 150      -0.538 -13.152  13.681  1.00  0.64           C  
ATOM   2363  O   ALA A 150       0.319 -13.286  12.803  1.00  0.64           O  
ATOM   2364  CB  ALA A 150      -1.872 -15.109  14.463  1.00  0.64           C  
ATOM   2365  H   ALA A 150      -1.740 -13.810  16.603  1.00  0.64           H  
ATOM   2366  HA  ALA A 150       0.215 -14.797  14.810  1.00  0.64           H  
ATOM   2367 1HB  ALA A 150      -1.718 -15.588  13.500  1.00  0.64           H  
ATOM   2368 2HB  ALA A 150      -1.963 -15.866  15.241  1.00  0.64           H  
ATOM   2369 3HB  ALA A 150      -2.781 -14.509  14.437  1.00  0.64           H  
ATOM   2370  N   PHE A 151      -1.329 -12.083  13.770  1.00  0.65           N  
ATOM   2371  CA  PHE A 151      -1.285 -10.982  12.827  1.00  0.65           C  
ATOM   2372  C   PHE A 151       0.096 -10.354  12.814  1.00  0.65           C  
ATOM   2373  O   PHE A 151       0.682 -10.144  11.760  1.00  0.65           O  
ATOM   2374  CB  PHE A 151      -2.356  -9.945  13.181  1.00  0.65           C  
ATOM   2375  CG  PHE A 151      -2.380  -8.713  12.337  1.00  0.65           C  
ATOM   2376  CD1 PHE A 151      -2.943  -8.724  11.073  1.00  0.65           C  
ATOM   2377  CD2 PHE A 151      -1.856  -7.529  12.814  1.00  0.65           C  
ATOM   2378  CE1 PHE A 151      -2.975  -7.598  10.303  1.00  0.65           C  
ATOM   2379  CE2 PHE A 151      -1.886  -6.390  12.042  1.00  0.65           C  
ATOM   2380  CZ  PHE A 151      -2.447  -6.431  10.778  1.00  0.65           C  
ATOM   2381  H   PHE A 151      -2.027 -12.037  14.510  1.00  0.65           H  
ATOM   2382  HA  PHE A 151      -1.492 -11.371  11.832  1.00  0.65           H  
ATOM   2383 1HB  PHE A 151      -3.338 -10.413  13.126  1.00  0.65           H  
ATOM   2384 2HB  PHE A 151      -2.216  -9.635  14.208  1.00  0.65           H  
ATOM   2385  HD1 PHE A 151      -3.354  -9.626  10.691  1.00  0.65           H  
ATOM   2386  HD2 PHE A 151      -1.416  -7.506  13.811  1.00  0.65           H  
ATOM   2387  HE1 PHE A 151      -3.411  -7.629   9.312  1.00  0.65           H  
ATOM   2388  HE2 PHE A 151      -1.466  -5.462  12.421  1.00  0.65           H  
ATOM   2389  HZ  PHE A 151      -2.467  -5.536  10.157  1.00  0.65           H  
ATOM   2390  N   HIS A 152       0.630 -10.041  13.987  1.00  0.67           N  
ATOM   2391  CA  HIS A 152       1.933  -9.400  14.030  1.00  0.67           C  
ATOM   2392  C   HIS A 152       3.097 -10.361  13.750  1.00  0.67           C  
ATOM   2393  O   HIS A 152       4.095  -9.956  13.149  1.00  0.67           O  
ATOM   2394  CB  HIS A 152       2.133  -8.705  15.373  1.00  0.67           C  
ATOM   2395  CG  HIS A 152       1.252  -7.482  15.548  1.00  0.67           C  
ATOM   2396  ND1 HIS A 152       1.382  -6.342  14.763  1.00  0.67           N  
ATOM   2397  CD2 HIS A 152       0.247  -7.221  16.415  1.00  0.67           C  
ATOM   2398  CE1 HIS A 152       0.488  -5.446  15.146  1.00  0.67           C  
ATOM   2399  NE2 HIS A 152      -0.200  -5.953  16.143  1.00  0.67           N  
ATOM   2400  H   HIS A 152       0.121 -10.230  14.851  1.00  0.67           H  
ATOM   2401  HA  HIS A 152       1.966  -8.630  13.261  1.00  0.67           H  
ATOM   2402 1HB  HIS A 152       1.900  -9.412  16.177  1.00  0.67           H  
ATOM   2403 2HB  HIS A 152       3.175  -8.411  15.484  1.00  0.67           H  
ATOM   2404  HD2 HIS A 152      -0.134  -7.886  17.189  1.00  0.67           H  
ATOM   2405  HE1 HIS A 152       0.344  -4.452  14.715  1.00  0.67           H  
ATOM   2406  HE2 HIS A 152      -0.943  -5.487  16.633  1.00  0.67           H  
ATOM   2407  N   ASP A 153       2.982 -11.633  14.151  1.00  0.69           N  
ATOM   2408  CA  ASP A 153       4.069 -12.581  13.905  1.00  0.69           C  
ATOM   2409  C   ASP A 153       4.206 -12.949  12.427  1.00  0.69           C  
ATOM   2410  O   ASP A 153       5.323 -13.107  11.927  1.00  0.69           O  
ATOM   2411  CB  ASP A 153       3.902 -13.860  14.732  1.00  0.69           C  
ATOM   2412  CG  ASP A 153       4.217 -13.671  16.229  1.00  0.69           C  
ATOM   2413  OD1 ASP A 153       4.750 -12.643  16.583  1.00  0.69           O  
ATOM   2414  OD2 ASP A 153       3.967 -14.577  16.994  1.00  0.69           O  
ATOM   2415  H   ASP A 153       2.155 -11.938  14.657  1.00  0.69           H  
ATOM   2416  HA  ASP A 153       4.999 -12.111  14.216  1.00  0.69           H  
ATOM   2417 1HB  ASP A 153       2.868 -14.205  14.642  1.00  0.69           H  
ATOM   2418 2HB  ASP A 153       4.543 -14.641  14.328  1.00  0.69           H  
ATOM   2419  N   ASN A 154       3.085 -13.083  11.720  1.00  0.72           N  
ATOM   2420  CA  ASN A 154       3.119 -13.414  10.303  1.00  0.72           C  
ATOM   2421  C   ASN A 154       1.861 -12.900   9.629  1.00  0.72           C  
ATOM   2422  O   ASN A 154       0.944 -13.664   9.305  1.00  0.72           O  
ATOM   2423  CB  ASN A 154       3.288 -14.910  10.127  1.00  0.72           C  
ATOM   2424  CG  ASN A 154       3.525 -15.376   8.688  1.00  0.72           C  
ATOM   2425  OD1 ASN A 154       3.097 -14.777   7.673  1.00  0.72           O  
ATOM   2426  ND2 ASN A 154       4.238 -16.477   8.591  1.00  0.72           N  
ATOM   2427  H   ASN A 154       2.177 -12.964  12.171  1.00  0.72           H  
ATOM   2428  HA  ASN A 154       3.967 -12.903   9.846  1.00  0.72           H  
ATOM   2429 1HB  ASN A 154       4.124 -15.251  10.739  1.00  0.72           H  
ATOM   2430 2HB  ASN A 154       2.393 -15.407  10.502  1.00  0.72           H  
ATOM   2431 1HD2 ASN A 154       4.461 -16.864   7.693  1.00  0.72           H  
ATOM   2432 2HD2 ASN A 154       4.570 -16.930   9.419  1.00  0.72           H  
ATOM   2433  N   GLU A 155       1.875 -11.599   9.367  1.00  0.73           N  
ATOM   2434  CA  GLU A 155       0.751 -10.856   8.820  1.00  0.73           C  
ATOM   2435  C   GLU A 155       0.302 -11.384   7.475  1.00  0.73           C  
ATOM   2436  O   GLU A 155      -0.891 -11.560   7.228  1.00  0.73           O  
ATOM   2437  CB  GLU A 155       1.168  -9.387   8.690  1.00  0.73           C  
ATOM   2438  CG  GLU A 155       0.116  -8.434   8.225  1.00  0.73           C  
ATOM   2439  CD  GLU A 155       0.628  -7.003   8.173  1.00  0.73           C  
ATOM   2440  OE1 GLU A 155       1.815  -6.820   8.042  1.00  0.73           O  
ATOM   2441  OE2 GLU A 155      -0.162  -6.095   8.275  1.00  0.73           O  
ATOM   2442  H   GLU A 155       2.693 -11.076   9.650  1.00  0.73           H  
ATOM   2443  HA  GLU A 155      -0.086 -10.933   9.515  1.00  0.73           H  
ATOM   2444 1HB  GLU A 155       1.524  -9.026   9.653  1.00  0.73           H  
ATOM   2445 2HB  GLU A 155       2.002  -9.314   7.993  1.00  0.73           H  
ATOM   2446 1HG  GLU A 155      -0.192  -8.729   7.230  1.00  0.73           H  
ATOM   2447 2HG  GLU A 155      -0.736  -8.504   8.880  1.00  0.73           H  
ATOM   2448  N   GLU A 156       1.256 -11.675   6.597  1.00  0.74           N  
ATOM   2449  CA  GLU A 156       0.870 -12.135   5.279  1.00  0.74           C  
ATOM   2450  C   GLU A 156       0.151 -13.476   5.322  1.00  0.74           C  
ATOM   2451  O   GLU A 156      -0.871 -13.649   4.661  1.00  0.74           O  
ATOM   2452  CB  GLU A 156       2.098 -12.238   4.375  1.00  0.74           C  
ATOM   2453  CG  GLU A 156       2.713 -10.891   3.998  1.00  0.74           C  
ATOM   2454  CD  GLU A 156       3.953 -11.023   3.143  1.00  0.74           C  
ATOM   2455  OE1 GLU A 156       4.386 -12.131   2.921  1.00  0.74           O  
ATOM   2456  OE2 GLU A 156       4.464 -10.015   2.711  1.00  0.74           O  
ATOM   2457  H   GLU A 156       2.226 -11.546   6.844  1.00  0.74           H  
ATOM   2458  HA  GLU A 156       0.185 -11.402   4.852  1.00  0.74           H  
ATOM   2459 1HB  GLU A 156       2.864 -12.832   4.876  1.00  0.74           H  
ATOM   2460 2HB  GLU A 156       1.828 -12.757   3.458  1.00  0.74           H  
ATOM   2461 1HG  GLU A 156       1.970 -10.308   3.454  1.00  0.74           H  
ATOM   2462 2HG  GLU A 156       2.959 -10.350   4.912  1.00  0.74           H  
ATOM   2463  N   THR A 157       0.625 -14.418   6.139  1.00  0.74           N  
ATOM   2464  CA  THR A 157      -0.036 -15.711   6.171  1.00  0.74           C  
ATOM   2465  C   THR A 157      -1.387 -15.576   6.832  1.00  0.74           C  
ATOM   2466  O   THR A 157      -2.379 -16.148   6.374  1.00  0.74           O  
ATOM   2467  CB  THR A 157       0.789 -16.761   6.902  1.00  0.74           C  
ATOM   2468  OG1 THR A 157       2.057 -16.882   6.254  1.00  0.74           O  
ATOM   2469  CG2 THR A 157       0.066 -18.093   6.862  1.00  0.74           C  
ATOM   2470  H   THR A 157       1.459 -14.271   6.711  1.00  0.74           H  
ATOM   2471  HA  THR A 157      -0.190 -16.050   5.147  1.00  0.74           H  
ATOM   2472  HB  THR A 157       0.935 -16.458   7.938  1.00  0.74           H  
ATOM   2473  HG1 THR A 157       2.568 -16.070   6.460  1.00  0.74           H  
ATOM   2474 1HG2 THR A 157       0.661 -18.844   7.379  1.00  0.74           H  
ATOM   2475 2HG2 THR A 157      -0.904 -17.995   7.350  1.00  0.74           H  
ATOM   2476 3HG2 THR A 157      -0.077 -18.392   5.825  1.00  0.74           H  
ATOM   2477  N   PHE A 158      -1.426 -14.809   7.921  1.00  0.73           N  
ATOM   2478  CA  PHE A 158      -2.644 -14.600   8.679  1.00  0.73           C  
ATOM   2479  C   PHE A 158      -3.747 -14.068   7.769  1.00  0.73           C  
ATOM   2480  O   PHE A 158      -4.855 -14.619   7.730  1.00  0.73           O  
ATOM   2481  CB  PHE A 158      -2.364 -13.593   9.796  1.00  0.73           C  
ATOM   2482  CG  PHE A 158      -3.532 -13.222  10.643  1.00  0.73           C  
ATOM   2483  CD1 PHE A 158      -3.925 -14.010  11.703  1.00  0.73           C  
ATOM   2484  CD2 PHE A 158      -4.239 -12.080  10.381  1.00  0.73           C  
ATOM   2485  CE1 PHE A 158      -4.999 -13.647  12.491  1.00  0.73           C  
ATOM   2486  CE2 PHE A 158      -5.306 -11.711  11.156  1.00  0.73           C  
ATOM   2487  CZ  PHE A 158      -5.688 -12.496  12.219  1.00  0.73           C  
ATOM   2488  H   PHE A 158      -0.570 -14.358   8.254  1.00  0.73           H  
ATOM   2489  HA  PHE A 158      -2.962 -15.550   9.106  1.00  0.73           H  
ATOM   2490 1HB  PHE A 158      -1.578 -13.983  10.449  1.00  0.73           H  
ATOM   2491 2HB  PHE A 158      -1.974 -12.679   9.355  1.00  0.73           H  
ATOM   2492  HD1 PHE A 158      -3.373 -14.921  11.914  1.00  0.73           H  
ATOM   2493  HD2 PHE A 158      -3.934 -11.460   9.543  1.00  0.73           H  
ATOM   2494  HE1 PHE A 158      -5.297 -14.274  13.328  1.00  0.73           H  
ATOM   2495  HE2 PHE A 158      -5.840 -10.801  10.931  1.00  0.73           H  
ATOM   2496  HZ  PHE A 158      -6.529 -12.209  12.838  1.00  0.73           H  
ATOM   2497  N   LEU A 159      -3.439 -13.001   7.030  1.00  0.72           N  
ATOM   2498  CA  LEU A 159      -4.408 -12.386   6.146  1.00  0.72           C  
ATOM   2499  C   LEU A 159      -4.788 -13.286   4.978  1.00  0.72           C  
ATOM   2500  O   LEU A 159      -5.960 -13.329   4.598  1.00  0.72           O  
ATOM   2501  CB  LEU A 159      -3.850 -11.068   5.644  1.00  0.72           C  
ATOM   2502  CG  LEU A 159      -3.700  -9.991   6.742  1.00  0.72           C  
ATOM   2503  CD1 LEU A 159      -2.971  -8.827   6.171  1.00  0.72           C  
ATOM   2504  CD2 LEU A 159      -5.087  -9.578   7.286  1.00  0.72           C  
ATOM   2505  H   LEU A 159      -2.505 -12.593   7.092  1.00  0.72           H  
ATOM   2506  HA  LEU A 159      -5.307 -12.180   6.725  1.00  0.72           H  
ATOM   2507 1HB  LEU A 159      -2.857 -11.256   5.222  1.00  0.72           H  
ATOM   2508 2HB  LEU A 159      -4.497 -10.679   4.860  1.00  0.72           H  
ATOM   2509  HG  LEU A 159      -3.098 -10.393   7.556  1.00  0.72           H  
ATOM   2510 1HD1 LEU A 159      -2.832  -8.091   6.942  1.00  0.72           H  
ATOM   2511 2HD1 LEU A 159      -1.999  -9.157   5.807  1.00  0.72           H  
ATOM   2512 3HD1 LEU A 159      -3.543  -8.405   5.352  1.00  0.72           H  
ATOM   2513 1HD2 LEU A 159      -4.969  -8.827   8.060  1.00  0.72           H  
ATOM   2514 2HD2 LEU A 159      -5.690  -9.165   6.474  1.00  0.72           H  
ATOM   2515 3HD2 LEU A 159      -5.588 -10.451   7.704  1.00  0.72           H  
ATOM   2516  N   LYS A 160      -3.828 -14.036   4.415  1.00  0.70           N  
ATOM   2517  CA  LYS A 160      -4.162 -14.943   3.321  1.00  0.70           C  
ATOM   2518  C   LYS A 160      -5.107 -16.020   3.806  1.00  0.70           C  
ATOM   2519  O   LYS A 160      -6.087 -16.344   3.136  1.00  0.70           O  
ATOM   2520  CB  LYS A 160      -2.909 -15.611   2.759  1.00  0.70           C  
ATOM   2521  CG  LYS A 160      -1.999 -14.733   1.944  1.00  0.70           C  
ATOM   2522  CD  LYS A 160      -0.757 -15.511   1.580  1.00  0.70           C  
ATOM   2523  CE  LYS A 160       0.252 -14.661   0.855  1.00  0.70           C  
ATOM   2524  NZ  LYS A 160       1.502 -15.418   0.603  1.00  0.70           N  
ATOM   2525  H   LYS A 160      -2.857 -13.969   4.727  1.00  0.70           H  
ATOM   2526  HA  LYS A 160      -4.656 -14.378   2.533  1.00  0.70           H  
ATOM   2527 1HB  LYS A 160      -2.319 -16.000   3.589  1.00  0.70           H  
ATOM   2528 2HB  LYS A 160      -3.195 -16.453   2.140  1.00  0.70           H  
ATOM   2529 1HG  LYS A 160      -2.513 -14.448   1.028  1.00  0.70           H  
ATOM   2530 2HG  LYS A 160      -1.745 -13.832   2.475  1.00  0.70           H  
ATOM   2531 1HD  LYS A 160      -0.300 -15.893   2.496  1.00  0.70           H  
ATOM   2532 2HD  LYS A 160      -1.030 -16.358   0.951  1.00  0.70           H  
ATOM   2533 1HE  LYS A 160      -0.165 -14.335  -0.097  1.00  0.70           H  
ATOM   2534 2HE  LYS A 160       0.484 -13.783   1.462  1.00  0.70           H  
ATOM   2535 1HZ  LYS A 160       2.162 -14.827   0.126  1.00  0.70           H  
ATOM   2536 2HZ  LYS A 160       1.894 -15.710   1.491  1.00  0.70           H  
ATOM   2537 3HZ  LYS A 160       1.302 -16.230   0.037  1.00  0.70           H  
ATOM   2538  N   LYS A 161      -4.859 -16.545   5.003  1.00  0.68           N  
ATOM   2539  CA  LYS A 161      -5.732 -17.570   5.533  1.00  0.68           C  
ATOM   2540  C   LYS A 161      -7.120 -16.999   5.724  1.00  0.68           C  
ATOM   2541  O   LYS A 161      -8.112 -17.617   5.342  1.00  0.68           O  
ATOM   2542  CB  LYS A 161      -5.197 -18.139   6.842  1.00  0.68           C  
ATOM   2543  CG  LYS A 161      -6.042 -19.286   7.382  1.00  0.68           C  
ATOM   2544  CD  LYS A 161      -5.434 -19.890   8.629  1.00  0.68           C  
ATOM   2545  CE  LYS A 161      -6.303 -21.018   9.168  1.00  0.68           C  
ATOM   2546  NZ  LYS A 161      -5.730 -21.619  10.403  1.00  0.68           N  
ATOM   2547  H   LYS A 161      -4.040 -16.256   5.538  1.00  0.68           H  
ATOM   2548  HA  LYS A 161      -5.809 -18.378   4.816  1.00  0.68           H  
ATOM   2549 1HB  LYS A 161      -4.179 -18.499   6.691  1.00  0.68           H  
ATOM   2550 2HB  LYS A 161      -5.155 -17.348   7.594  1.00  0.68           H  
ATOM   2551 1HG  LYS A 161      -7.045 -18.919   7.609  1.00  0.68           H  
ATOM   2552 2HG  LYS A 161      -6.124 -20.058   6.614  1.00  0.68           H  
ATOM   2553 1HD  LYS A 161      -4.441 -20.279   8.396  1.00  0.68           H  
ATOM   2554 2HD  LYS A 161      -5.335 -19.118   9.393  1.00  0.68           H  
ATOM   2555 1HE  LYS A 161      -7.297 -20.628   9.390  1.00  0.68           H  
ATOM   2556 2HE  LYS A 161      -6.393 -21.794   8.405  1.00  0.68           H  
ATOM   2557 1HZ  LYS A 161      -6.332 -22.362  10.729  1.00  0.68           H  
ATOM   2558 2HZ  LYS A 161      -4.813 -21.994  10.203  1.00  0.68           H  
ATOM   2559 3HZ  LYS A 161      -5.654 -20.910  11.118  1.00  0.68           H  
ATOM   2560  N   TYR A 162      -7.203 -15.797   6.286  1.00  0.66           N  
ATOM   2561  CA  TYR A 162      -8.496 -15.190   6.531  1.00  0.66           C  
ATOM   2562  C   TYR A 162      -9.242 -14.985   5.200  1.00  0.66           C  
ATOM   2563  O   TYR A 162     -10.418 -15.337   5.078  1.00  0.66           O  
ATOM   2564  CB  TYR A 162      -8.321 -13.889   7.308  1.00  0.66           C  
ATOM   2565  CG  TYR A 162      -9.607 -13.345   7.837  1.00  0.66           C  
ATOM   2566  CD1 TYR A 162     -10.168 -13.952   8.966  1.00  0.66           C  
ATOM   2567  CD2 TYR A 162     -10.223 -12.281   7.268  1.00  0.66           C  
ATOM   2568  CE1 TYR A 162     -11.349 -13.481   9.499  1.00  0.66           C  
ATOM   2569  CE2 TYR A 162     -11.389 -11.827   7.812  1.00  0.66           C  
ATOM   2570  CZ  TYR A 162     -11.957 -12.408   8.907  1.00  0.66           C  
ATOM   2571  OH  TYR A 162     -13.130 -11.890   9.404  1.00  0.66           O  
ATOM   2572  H   TYR A 162      -6.354 -15.312   6.590  1.00  0.66           H  
ATOM   2573  HA  TYR A 162      -9.087 -15.878   7.137  1.00  0.66           H  
ATOM   2574 1HB  TYR A 162      -7.638 -14.045   8.145  1.00  0.66           H  
ATOM   2575 2HB  TYR A 162      -7.869 -13.138   6.655  1.00  0.66           H  
ATOM   2576  HD1 TYR A 162      -9.668 -14.803   9.428  1.00  0.66           H  
ATOM   2577  HD2 TYR A 162      -9.794 -11.796   6.389  1.00  0.66           H  
ATOM   2578  HE1 TYR A 162     -11.784 -13.957  10.377  1.00  0.66           H  
ATOM   2579  HE2 TYR A 162     -11.867 -11.006   7.373  1.00  0.66           H  
ATOM   2580  HH  TYR A 162     -13.332 -11.074   8.938  1.00  0.66           H  
ATOM   2581  N   LEU A 163      -8.541 -14.446   4.187  1.00  0.65           N  
ATOM   2582  CA  LEU A 163      -9.127 -14.203   2.868  1.00  0.65           C  
ATOM   2583  C   LEU A 163      -9.663 -15.497   2.288  1.00  0.65           C  
ATOM   2584  O   LEU A 163     -10.779 -15.548   1.757  1.00  0.65           O  
ATOM   2585  CB  LEU A 163      -8.074 -13.624   1.909  1.00  0.65           C  
ATOM   2586  CG  LEU A 163      -8.539 -13.320   0.504  1.00  0.65           C  
ATOM   2587  CD1 LEU A 163      -9.642 -12.304   0.578  1.00  0.65           C  
ATOM   2588  CD2 LEU A 163      -7.361 -12.771  -0.312  1.00  0.65           C  
ATOM   2589  H   LEU A 163      -7.570 -14.181   4.344  1.00  0.65           H  
ATOM   2590  HA  LEU A 163      -9.948 -13.498   2.974  1.00  0.65           H  
ATOM   2591 1HB  LEU A 163      -7.679 -12.705   2.343  1.00  0.65           H  
ATOM   2592 2HB  LEU A 163      -7.253 -14.336   1.835  1.00  0.65           H  
ATOM   2593  HG  LEU A 163      -8.925 -14.226   0.034  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 163      -9.968 -12.083  -0.406  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 163     -10.474 -12.703   1.161  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 163      -9.274 -11.407   1.041  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 163      -7.684 -12.541  -1.322  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 163      -6.986 -11.864   0.162  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 163      -6.570 -13.509  -0.353  1.00  0.65           H  
ATOM   2600  N   TYR A 164      -8.845 -16.541   2.378  1.00  0.63           N  
ATOM   2601  CA  TYR A 164      -9.187 -17.856   1.894  1.00  0.63           C  
ATOM   2602  C   TYR A 164     -10.461 -18.360   2.549  1.00  0.63           C  
ATOM   2603  O   TYR A 164     -11.394 -18.775   1.857  1.00  0.63           O  
ATOM   2604  CB  TYR A 164      -8.021 -18.806   2.154  1.00  0.63           C  
ATOM   2605  CG  TYR A 164      -8.277 -20.171   1.791  1.00  0.63           C  
ATOM   2606  CD1 TYR A 164      -8.245 -20.510   0.498  1.00  0.63           C  
ATOM   2607  CD2 TYR A 164      -8.519 -21.110   2.751  1.00  0.63           C  
ATOM   2608  CE1 TYR A 164      -8.498 -21.775   0.120  1.00  0.63           C  
ATOM   2609  CE2 TYR A 164      -8.745 -22.394   2.376  1.00  0.63           C  
ATOM   2610  CZ  TYR A 164      -8.755 -22.724   1.060  1.00  0.63           C  
ATOM   2611  OH  TYR A 164      -9.027 -23.988   0.664  1.00  0.63           O  
ATOM   2612  H   TYR A 164      -7.931 -16.418   2.811  1.00  0.63           H  
ATOM   2613  HA  TYR A 164      -9.363 -17.794   0.820  1.00  0.63           H  
ATOM   2614 1HB  TYR A 164      -7.156 -18.469   1.604  1.00  0.63           H  
ATOM   2615 2HB  TYR A 164      -7.756 -18.784   3.198  1.00  0.63           H  
ATOM   2616  HD1 TYR A 164      -8.037 -19.749  -0.249  1.00  0.63           H  
ATOM   2617  HD2 TYR A 164      -8.529 -20.833   3.808  1.00  0.63           H  
ATOM   2618  HE1 TYR A 164      -8.500 -22.029  -0.935  1.00  0.63           H  
ATOM   2619  HE2 TYR A 164      -8.939 -23.155   3.132  1.00  0.63           H  
ATOM   2620  HH  TYR A 164      -9.323 -24.532   1.408  1.00  0.63           H  
ATOM   2621  N   GLU A 165     -10.518 -18.300   3.879  1.00  0.61           N  
ATOM   2622  CA  GLU A 165     -11.671 -18.805   4.603  1.00  0.61           C  
ATOM   2623  C   GLU A 165     -12.939 -18.019   4.242  1.00  0.61           C  
ATOM   2624  O   GLU A 165     -14.010 -18.619   4.080  1.00  0.61           O  
ATOM   2625  CB  GLU A 165     -11.376 -18.783   6.108  1.00  0.61           C  
ATOM   2626  CG  GLU A 165     -10.261 -19.821   6.542  1.00  0.61           C  
ATOM   2627  CD  GLU A 165     -10.689 -21.291   6.499  1.00  0.61           C  
ATOM   2628  OE1 GLU A 165     -11.584 -21.638   7.225  1.00  0.61           O  
ATOM   2629  OE2 GLU A 165     -10.167 -22.053   5.710  1.00  0.61           O  
ATOM   2630  H   GLU A 165      -9.722 -17.926   4.399  1.00  0.61           H  
ATOM   2631  HA  GLU A 165     -11.824 -19.839   4.309  1.00  0.61           H  
ATOM   2632 1HB  GLU A 165     -11.043 -17.782   6.398  1.00  0.61           H  
ATOM   2633 2HB  GLU A 165     -12.280 -19.009   6.665  1.00  0.61           H  
ATOM   2634 1HG  GLU A 165      -9.408 -19.702   5.877  1.00  0.61           H  
ATOM   2635 2HG  GLU A 165      -9.928 -19.574   7.549  1.00  0.61           H  
ATOM   2636  N   ILE A 166     -12.827 -16.698   4.034  1.00  0.60           N  
ATOM   2637  CA  ILE A 166     -14.018 -15.939   3.660  1.00  0.60           C  
ATOM   2638  C   ILE A 166     -14.501 -16.441   2.311  1.00  0.60           C  
ATOM   2639  O   ILE A 166     -15.685 -16.736   2.131  1.00  0.60           O  
ATOM   2640  CB  ILE A 166     -13.769 -14.428   3.484  1.00  0.60           C  
ATOM   2641  CG1 ILE A 166     -13.408 -13.720   4.772  1.00  0.60           C  
ATOM   2642  CG2 ILE A 166     -15.062 -13.815   2.963  1.00  0.60           C  
ATOM   2643  CD1 ILE A 166     -12.886 -12.322   4.501  1.00  0.60           C  
ATOM   2644  H   ILE A 166     -11.931 -16.228   4.182  1.00  0.60           H  
ATOM   2645  HA  ILE A 166     -14.797 -16.095   4.397  1.00  0.60           H  
ATOM   2646  HB  ILE A 166     -12.958 -14.268   2.768  1.00  0.60           H  
ATOM   2647 1HG1 ILE A 166     -14.288 -13.641   5.396  1.00  0.60           H  
ATOM   2648 2HG1 ILE A 166     -12.651 -14.286   5.309  1.00  0.60           H  
ATOM   2649 1HG2 ILE A 166     -14.925 -12.751   2.812  1.00  0.60           H  
ATOM   2650 2HG2 ILE A 166     -15.342 -14.289   2.024  1.00  0.60           H  
ATOM   2651 3HG2 ILE A 166     -15.845 -13.968   3.694  1.00  0.60           H  
ATOM   2652 1HD1 ILE A 166     -12.654 -11.838   5.420  1.00  0.60           H  
ATOM   2653 2HD1 ILE A 166     -11.989 -12.384   3.886  1.00  0.60           H  
ATOM   2654 3HD1 ILE A 166     -13.644 -11.747   3.977  1.00  0.60           H  
ATOM   2655  N   ALA A 167     -13.568 -16.566   1.365  1.00  0.59           N  
ATOM   2656  CA  ALA A 167     -13.881 -17.004   0.016  1.00  0.59           C  
ATOM   2657  C   ALA A 167     -14.527 -18.395   0.007  1.00  0.59           C  
ATOM   2658  O   ALA A 167     -15.444 -18.647  -0.780  1.00  0.59           O  
ATOM   2659  CB  ALA A 167     -12.609 -16.986  -0.805  1.00  0.59           C  
ATOM   2660  H   ALA A 167     -12.599 -16.324   1.586  1.00  0.59           H  
ATOM   2661  HA  ALA A 167     -14.596 -16.301  -0.413  1.00  0.59           H  
ATOM   2662 1HB  ALA A 167     -12.819 -17.281  -1.821  1.00  0.59           H  
ATOM   2663 2HB  ALA A 167     -12.182 -15.987  -0.798  1.00  0.59           H  
ATOM   2664 3HB  ALA A 167     -11.900 -17.671  -0.369  1.00  0.59           H  
ATOM   2665  N   ARG A 168     -14.089 -19.283   0.910  1.00  0.59           N  
ATOM   2666  CA  ARG A 168     -14.668 -20.622   0.997  1.00  0.59           C  
ATOM   2667  C   ARG A 168     -16.133 -20.575   1.433  1.00  0.59           C  
ATOM   2668  O   ARG A 168     -16.966 -21.328   0.930  1.00  0.59           O  
ATOM   2669  CB  ARG A 168     -13.970 -21.474   2.039  1.00  0.59           C  
ATOM   2670  CG  ARG A 168     -12.580 -21.912   1.797  1.00  0.59           C  
ATOM   2671  CD  ARG A 168     -12.116 -22.705   2.975  1.00  0.59           C  
ATOM   2672  NE  ARG A 168     -12.757 -23.952   3.054  1.00  0.59           N  
ATOM   2673  CZ  ARG A 168     -12.577 -24.872   4.006  1.00  0.59           C  
ATOM   2674  NH1 ARG A 168     -11.756 -24.692   5.030  1.00  0.59           N  
ATOM   2675  NH2 ARG A 168     -13.253 -25.971   3.867  1.00  0.59           N  
ATOM   2676  H   ARG A 168     -13.309 -19.029   1.515  1.00  0.59           H  
ATOM   2677  HA  ARG A 168     -14.595 -21.099   0.018  1.00  0.59           H  
ATOM   2678 1HB  ARG A 168     -13.986 -20.963   2.996  1.00  0.59           H  
ATOM   2679 2HB  ARG A 168     -14.539 -22.385   2.152  1.00  0.59           H  
ATOM   2680 1HG  ARG A 168     -12.537 -22.547   0.915  1.00  0.59           H  
ATOM   2681 2HG  ARG A 168     -11.927 -21.074   1.664  1.00  0.59           H  
ATOM   2682 1HD  ARG A 168     -11.123 -22.895   2.925  1.00  0.59           H  
ATOM   2683 2HD  ARG A 168     -12.325 -22.161   3.887  1.00  0.59           H  
ATOM   2684  HE  ARG A 168     -13.407 -24.206   2.309  1.00  0.59           H  
ATOM   2685 1HH1 ARG A 168     -11.217 -23.813   5.137  1.00  0.59           H  
ATOM   2686 2HH1 ARG A 168     -11.652 -25.419   5.719  1.00  0.59           H  
ATOM   2687 1HH2 ARG A 168     -13.851 -26.026   3.028  1.00  0.59           H  
ATOM   2688 2HH2 ARG A 168     -13.174 -26.726   4.527  1.00  0.59           H  
ATOM   2689  N   ARG A 169     -16.456 -19.668   2.370  1.00  0.59           N  
ATOM   2690  CA  ARG A 169     -17.822 -19.562   2.896  1.00  0.59           C  
ATOM   2691  C   ARG A 169     -18.734 -18.709   2.037  1.00  0.59           C  
ATOM   2692  O   ARG A 169     -19.960 -18.804   2.136  1.00  0.59           O  
ATOM   2693  CB  ARG A 169     -17.832 -18.944   4.282  1.00  0.59           C  
ATOM   2694  CG  ARG A 169     -17.685 -19.900   5.435  1.00  0.59           C  
ATOM   2695  CD  ARG A 169     -16.350 -20.406   5.511  1.00  0.59           C  
ATOM   2696  NE  ARG A 169     -16.147 -21.219   6.654  1.00  0.59           N  
ATOM   2697  CZ  ARG A 169     -14.999 -21.778   6.951  1.00  0.59           C  
ATOM   2698  NH1 ARG A 169     -13.991 -21.600   6.182  1.00  0.59           N  
ATOM   2699  NH2 ARG A 169     -14.909 -22.483   8.036  1.00  0.59           N  
ATOM   2700  H   ARG A 169     -15.719 -19.074   2.763  1.00  0.59           H  
ATOM   2701  HA  ARG A 169     -18.239 -20.563   2.960  1.00  0.59           H  
ATOM   2702 1HB  ARG A 169     -17.013 -18.219   4.350  1.00  0.59           H  
ATOM   2703 2HB  ARG A 169     -18.761 -18.393   4.423  1.00  0.59           H  
ATOM   2704 1HG  ARG A 169     -17.907 -19.389   6.374  1.00  0.59           H  
ATOM   2705 2HG  ARG A 169     -18.366 -20.740   5.306  1.00  0.59           H  
ATOM   2706 1HD  ARG A 169     -16.127 -20.994   4.632  1.00  0.59           H  
ATOM   2707 2HD  ARG A 169     -15.667 -19.591   5.563  1.00  0.59           H  
ATOM   2708  HE  ARG A 169     -16.911 -21.378   7.317  1.00  0.59           H  
ATOM   2709 1HH1 ARG A 169     -14.083 -21.020   5.360  1.00  0.59           H  
ATOM   2710 2HH1 ARG A 169     -13.096 -21.990   6.450  1.00  0.59           H  
ATOM   2711 1HH2 ARG A 169     -15.754 -22.544   8.608  1.00  0.59           H  
ATOM   2712 2HH2 ARG A 169     -14.039 -22.921   8.308  1.00  0.59           H  
ATOM   2713  N   HIS A 170     -18.137 -17.894   1.188  1.00  0.60           N  
ATOM   2714  CA  HIS A 170     -18.850 -16.974   0.332  1.00  0.60           C  
ATOM   2715  C   HIS A 170     -18.381 -17.083  -1.129  1.00  0.60           C  
ATOM   2716  O   HIS A 170     -17.749 -16.160  -1.647  1.00  0.60           O  
ATOM   2717  CB  HIS A 170     -18.660 -15.557   0.865  1.00  0.60           C  
ATOM   2718  CG  HIS A 170     -19.216 -15.323   2.250  1.00  0.60           C  
ATOM   2719  ND1 HIS A 170     -20.563 -15.116   2.483  1.00  0.60           N  
ATOM   2720  CD2 HIS A 170     -18.616 -15.295   3.467  1.00  0.60           C  
ATOM   2721  CE1 HIS A 170     -20.763 -14.952   3.784  1.00  0.60           C  
ATOM   2722  NE2 HIS A 170     -19.599 -15.056   4.401  1.00  0.60           N  
ATOM   2723  H   HIS A 170     -17.118 -17.863   1.187  1.00  0.60           H  
ATOM   2724  HA  HIS A 170     -19.912 -17.169   0.383  1.00  0.60           H  
ATOM   2725 1HB  HIS A 170     -17.596 -15.304   0.867  1.00  0.60           H  
ATOM   2726 2HB  HIS A 170     -19.164 -14.873   0.194  1.00  0.60           H  
ATOM   2727  HD2 HIS A 170     -17.559 -15.441   3.666  1.00  0.60           H  
ATOM   2728  HE1 HIS A 170     -21.724 -14.766   4.265  1.00  0.60           H  
ATOM   2729  HE2 HIS A 170     -19.449 -14.978   5.397  1.00  0.60           H  
ATOM   2730  N   PRO A 171     -18.713 -18.182  -1.843  1.00  0.62           N  
ATOM   2731  CA  PRO A 171     -18.300 -18.504  -3.204  1.00  0.62           C  
ATOM   2732  C   PRO A 171     -18.770 -17.496  -4.260  1.00  0.62           C  
ATOM   2733  O   PRO A 171     -18.273 -17.488  -5.393  1.00  0.62           O  
ATOM   2734  CB  PRO A 171     -18.896 -19.894  -3.415  1.00  0.62           C  
ATOM   2735  CG  PRO A 171     -20.000 -20.009  -2.426  1.00  0.62           C  
ATOM   2736  CD  PRO A 171     -19.559 -19.233  -1.239  1.00  0.62           C  
ATOM   2737  HA  PRO A 171     -17.212 -18.584  -3.216  1.00  0.62           H  
ATOM   2738 1HB  PRO A 171     -19.262 -19.993  -4.443  1.00  0.62           H  
ATOM   2739 2HB  PRO A 171     -18.114 -20.665  -3.278  1.00  0.62           H  
ATOM   2740 1HG  PRO A 171     -20.964 -19.697  -2.840  1.00  0.62           H  
ATOM   2741 2HG  PRO A 171     -20.094 -21.054  -2.168  1.00  0.62           H  
ATOM   2742 1HD  PRO A 171     -20.454 -18.855  -0.747  1.00  0.62           H  
ATOM   2743 2HD  PRO A 171     -18.961 -19.879  -0.581  1.00  0.62           H  
ATOM   2744  N   TYR A 172     -19.780 -16.693  -3.924  1.00  0.66           N  
ATOM   2745  CA  TYR A 172     -20.295 -15.689  -4.846  1.00  0.66           C  
ATOM   2746  C   TYR A 172     -19.877 -14.285  -4.441  1.00  0.66           C  
ATOM   2747  O   TYR A 172     -20.376 -13.308  -4.994  1.00  0.66           O  
ATOM   2748  CB  TYR A 172     -21.806 -15.834  -4.979  1.00  0.66           C  
ATOM   2749  CG  TYR A 172     -22.130 -17.125  -5.675  1.00  0.66           C  
ATOM   2750  CD1 TYR A 172     -22.500 -18.249  -4.950  1.00  0.66           C  
ATOM   2751  CD2 TYR A 172     -22.027 -17.188  -7.056  1.00  0.66           C  
ATOM   2752  CE1 TYR A 172     -22.745 -19.431  -5.615  1.00  0.66           C  
ATOM   2753  CE2 TYR A 172     -22.281 -18.365  -7.712  1.00  0.66           C  
ATOM   2754  CZ  TYR A 172     -22.630 -19.482  -6.997  1.00  0.66           C  
ATOM   2755  OH  TYR A 172     -22.854 -20.662  -7.656  1.00  0.66           O  
ATOM   2756  H   TYR A 172     -20.185 -16.752  -3.004  1.00  0.66           H  
ATOM   2757  HA  TYR A 172     -19.862 -15.870  -5.830  1.00  0.66           H  
ATOM   2758 1HB  TYR A 172     -22.280 -15.828  -3.997  1.00  0.66           H  
ATOM   2759 2HB  TYR A 172     -22.220 -15.006  -5.565  1.00  0.66           H  
ATOM   2760  HD1 TYR A 172     -22.581 -18.204  -3.866  1.00  0.66           H  
ATOM   2761  HD2 TYR A 172     -21.736 -16.302  -7.622  1.00  0.66           H  
ATOM   2762  HE1 TYR A 172     -23.021 -20.324  -5.064  1.00  0.66           H  
ATOM   2763  HE2 TYR A 172     -22.191 -18.414  -8.797  1.00  0.66           H  
ATOM   2764  HH  TYR A 172     -22.717 -21.408  -7.032  1.00  0.66           H  
ATOM   2765  N   PHE A 173     -18.966 -14.173  -3.474  1.00  0.70           N  
ATOM   2766  CA  PHE A 173     -18.486 -12.855  -3.098  1.00  0.70           C  
ATOM   2767  C   PHE A 173     -17.655 -12.421  -4.306  1.00  0.70           C  
ATOM   2768  O   PHE A 173     -16.943 -13.247  -4.894  1.00  0.70           O  
ATOM   2769  CB  PHE A 173     -17.540 -12.883  -1.915  1.00  0.70           C  
ATOM   2770  CG  PHE A 173     -17.531 -11.667  -0.992  1.00  0.70           C  
ATOM   2771  CD1 PHE A 173     -18.137 -11.798   0.228  1.00  0.70           C  
ATOM   2772  CD2 PHE A 173     -16.992 -10.429  -1.307  1.00  0.70           C  
ATOM   2773  CE1 PHE A 173     -18.171 -10.787   1.123  1.00  0.70           C  
ATOM   2774  CE2 PHE A 173     -17.038  -9.398  -0.393  1.00  0.70           C  
ATOM   2775  CZ  PHE A 173     -17.624  -9.589   0.824  1.00  0.70           C  
ATOM   2776  H   PHE A 173     -18.578 -14.994  -3.014  1.00  0.70           H  
ATOM   2777  HA  PHE A 173     -19.323 -12.178  -2.939  1.00  0.70           H  
ATOM   2778 1HB  PHE A 173     -17.750 -13.742  -1.315  1.00  0.70           H  
ATOM   2779 2HB  PHE A 173     -16.541 -13.009  -2.299  1.00  0.70           H  
ATOM   2780  HD1 PHE A 173     -18.573 -12.743   0.491  1.00  0.70           H  
ATOM   2781  HD2 PHE A 173     -16.524 -10.273  -2.269  1.00  0.70           H  
ATOM   2782  HE1 PHE A 173     -18.640 -10.950   2.085  1.00  0.70           H  
ATOM   2783  HE2 PHE A 173     -16.612  -8.444  -0.627  1.00  0.70           H  
ATOM   2784  HZ  PHE A 173     -17.656  -8.784   1.541  1.00  0.70           H  
ATOM   2785  N   TYR A 174     -17.649 -11.164  -4.659  1.00  0.74           N  
ATOM   2786  CA  TYR A 174     -16.787 -10.775  -5.769  1.00  0.74           C  
ATOM   2787  C   TYR A 174     -15.367 -10.593  -5.251  1.00  0.74           C  
ATOM   2788  O   TYR A 174     -15.135  -9.975  -4.214  1.00  0.74           O  
ATOM   2789  CB  TYR A 174     -17.339  -9.530  -6.411  1.00  0.74           C  
ATOM   2790  CG  TYR A 174     -18.628  -9.807  -7.092  1.00  0.74           C  
ATOM   2791  CD1 TYR A 174     -19.475  -8.790  -7.350  1.00  0.74           C  
ATOM   2792  CD2 TYR A 174     -18.966 -11.101  -7.464  1.00  0.74           C  
ATOM   2793  CE1 TYR A 174     -20.652  -9.028  -7.973  1.00  0.74           C  
ATOM   2794  CE2 TYR A 174     -20.155 -11.341  -8.103  1.00  0.74           C  
ATOM   2795  CZ  TYR A 174     -21.000 -10.301  -8.357  1.00  0.74           C  
ATOM   2796  OH  TYR A 174     -22.193 -10.514  -8.981  1.00  0.74           O  
ATOM   2797  H   TYR A 174     -18.252 -10.509  -4.173  1.00  0.74           H  
ATOM   2798  HA  TYR A 174     -16.772 -11.577  -6.507  1.00  0.74           H  
ATOM   2799 1HB  TYR A 174     -17.500  -8.764  -5.653  1.00  0.74           H  
ATOM   2800 2HB  TYR A 174     -16.642  -9.142  -7.144  1.00  0.74           H  
ATOM   2801  HD1 TYR A 174     -19.216  -7.781  -7.044  1.00  0.74           H  
ATOM   2802  HD2 TYR A 174     -18.290 -11.930  -7.256  1.00  0.74           H  
ATOM   2803  HE1 TYR A 174     -21.308  -8.201  -8.147  1.00  0.74           H  
ATOM   2804  HE2 TYR A 174     -20.419 -12.352  -8.396  1.00  0.74           H  
ATOM   2805  HH  TYR A 174     -22.270 -11.451  -9.208  1.00  0.74           H  
ATOM   2806  N   ALA A 175     -14.397 -11.118  -5.979  1.00  0.78           N  
ATOM   2807  CA  ALA A 175     -13.033 -11.072  -5.475  1.00  0.78           C  
ATOM   2808  C   ALA A 175     -12.490  -9.688  -5.140  1.00  0.78           C  
ATOM   2809  O   ALA A 175     -11.893  -9.549  -4.074  1.00  0.78           O  
ATOM   2810  CB  ALA A 175     -12.090 -11.754  -6.422  1.00  0.78           C  
ATOM   2811  H   ALA A 175     -14.617 -11.601  -6.839  1.00  0.78           H  
ATOM   2812  HA  ALA A 175     -13.036 -11.645  -4.552  1.00  0.78           H  
ATOM   2813 1HB  ALA A 175     -11.132 -11.793  -5.964  1.00  0.78           H  
ATOM   2814 2HB  ALA A 175     -12.441 -12.741  -6.568  1.00  0.78           H  
ATOM   2815 3HB  ALA A 175     -11.999 -11.275  -7.362  1.00  0.78           H  
ATOM   2816  N   PRO A 176     -12.659  -8.637  -5.966  1.00  0.80           N  
ATOM   2817  CA  PRO A 176     -12.175  -7.303  -5.666  1.00  0.80           C  
ATOM   2818  C   PRO A 176     -12.774  -6.754  -4.372  1.00  0.80           C  
ATOM   2819  O   PRO A 176     -12.178  -5.882  -3.731  1.00  0.80           O  
ATOM   2820  CB  PRO A 176     -12.619  -6.510  -6.895  1.00  0.80           C  
ATOM   2821  CG  PRO A 176     -12.757  -7.588  -7.984  1.00  0.80           C  
ATOM   2822  CD  PRO A 176     -13.341  -8.736  -7.279  1.00  0.80           C  
ATOM   2823  HA  PRO A 176     -11.081  -7.334  -5.598  1.00  0.80           H  
ATOM   2824 1HB  PRO A 176     -13.567  -5.988  -6.677  1.00  0.80           H  
ATOM   2825 2HB  PRO A 176     -11.871  -5.740  -7.142  1.00  0.80           H  
ATOM   2826 1HG  PRO A 176     -13.346  -7.289  -8.840  1.00  0.80           H  
ATOM   2827 2HG  PRO A 176     -11.766  -7.843  -8.368  1.00  0.80           H  
ATOM   2828 1HD  PRO A 176     -14.412  -8.568  -7.160  1.00  0.80           H  
ATOM   2829 2HD  PRO A 176     -13.130  -9.612  -7.850  1.00  0.80           H  
ATOM   2830  N   GLU A 177     -13.942  -7.272  -3.976  1.00  0.80           N  
ATOM   2831  CA  GLU A 177     -14.595  -6.811  -2.773  1.00  0.80           C  
ATOM   2832  C   GLU A 177     -13.993  -7.582  -1.612  1.00  0.80           C  
ATOM   2833  O   GLU A 177     -13.802  -7.035  -0.529  1.00  0.80           O  
ATOM   2834  CB  GLU A 177     -16.106  -6.950  -2.922  1.00  0.80           C  
ATOM   2835  CG  GLU A 177     -16.658  -6.038  -4.055  1.00  0.80           C  
ATOM   2836  CD  GLU A 177     -16.637  -4.579  -3.712  1.00  0.80           C  
ATOM   2837  OE1 GLU A 177     -17.148  -4.254  -2.667  1.00  0.80           O  
ATOM   2838  OE2 GLU A 177     -16.149  -3.795  -4.487  1.00  0.80           O  
ATOM   2839  H   GLU A 177     -14.389  -8.031  -4.482  1.00  0.80           H  
ATOM   2840  HA  GLU A 177     -14.377  -5.755  -2.641  1.00  0.80           H  
ATOM   2841 1HB  GLU A 177     -16.374  -7.980  -3.145  1.00  0.80           H  
ATOM   2842 2HB  GLU A 177     -16.597  -6.658  -1.996  1.00  0.80           H  
ATOM   2843 1HG  GLU A 177     -16.032  -6.191  -4.938  1.00  0.80           H  
ATOM   2844 2HG  GLU A 177     -17.640  -6.312  -4.326  1.00  0.80           H  
ATOM   2845  N   LEU A 178     -13.619  -8.841  -1.854  1.00  0.79           N  
ATOM   2846  CA  LEU A 178     -12.932  -9.590  -0.815  1.00  0.79           C  
ATOM   2847  C   LEU A 178     -11.582  -8.937  -0.546  1.00  0.79           C  
ATOM   2848  O   LEU A 178     -11.160  -8.839   0.607  1.00  0.79           O  
ATOM   2849  CB  LEU A 178     -12.705 -11.053  -1.201  1.00  0.79           C  
ATOM   2850  CG  LEU A 178     -13.881 -11.936  -1.247  1.00  0.79           C  
ATOM   2851  CD1 LEU A 178     -13.524 -13.238  -1.822  1.00  0.79           C  
ATOM   2852  CD2 LEU A 178     -14.355 -12.135   0.142  1.00  0.79           C  
ATOM   2853  H   LEU A 178     -13.826  -9.267  -2.759  1.00  0.79           H  
ATOM   2854  HA  LEU A 178     -13.529  -9.556   0.095  1.00  0.79           H  
ATOM   2855 1HB  LEU A 178     -12.225 -11.083  -2.151  1.00  0.79           H  
ATOM   2856 2HB  LEU A 178     -12.059 -11.477  -0.474  1.00  0.79           H  
ATOM   2857  HG  LEU A 178     -14.633 -11.501  -1.869  1.00  0.79           H  
ATOM   2858 1HD1 LEU A 178     -14.392 -13.894  -1.844  1.00  0.79           H  
ATOM   2859 2HD1 LEU A 178     -13.177 -13.076  -2.807  1.00  0.79           H  
ATOM   2860 3HD1 LEU A 178     -12.744 -13.691  -1.221  1.00  0.79           H  
ATOM   2861 1HD2 LEU A 178     -15.216 -12.797   0.142  1.00  0.79           H  
ATOM   2862 2HD2 LEU A 178     -13.553 -12.584   0.729  1.00  0.79           H  
ATOM   2863 3HD2 LEU A 178     -14.631 -11.176   0.579  1.00  0.79           H  
ATOM   2864  N   LEU A 179     -10.915  -8.448  -1.611  1.00  0.78           N  
ATOM   2865  CA  LEU A 179      -9.614  -7.807  -1.431  1.00  0.78           C  
ATOM   2866  C   LEU A 179      -9.785  -6.518  -0.627  1.00  0.78           C  
ATOM   2867  O   LEU A 179      -9.014  -6.237   0.298  1.00  0.78           O  
ATOM   2868  CB  LEU A 179      -8.988  -7.407  -2.762  1.00  0.78           C  
ATOM   2869  CG  LEU A 179      -8.605  -8.471  -3.721  1.00  0.78           C  
ATOM   2870  CD1 LEU A 179      -8.038  -7.784  -4.944  1.00  0.78           C  
ATOM   2871  CD2 LEU A 179      -7.667  -9.394  -3.110  1.00  0.78           C  
ATOM   2872  H   LEU A 179     -11.310  -8.578  -2.541  1.00  0.78           H  
ATOM   2873  HA  LEU A 179      -8.955  -8.486  -0.893  1.00  0.78           H  
ATOM   2874 1HB  LEU A 179      -9.681  -6.749  -3.275  1.00  0.78           H  
ATOM   2875 2HB  LEU A 179      -8.086  -6.851  -2.550  1.00  0.78           H  
ATOM   2876  HG  LEU A 179      -9.484  -9.029  -4.025  1.00  0.78           H  
ATOM   2877 1HD1 LEU A 179      -7.752  -8.488  -5.663  1.00  0.78           H  
ATOM   2878 2HD1 LEU A 179      -8.783  -7.124  -5.366  1.00  0.78           H  
ATOM   2879 3HD1 LEU A 179      -7.160  -7.206  -4.656  1.00  0.78           H  
ATOM   2880 1HD2 LEU A 179      -7.417 -10.157  -3.845  1.00  0.78           H  
ATOM   2881 2HD2 LEU A 179      -6.769  -8.854  -2.809  1.00  0.78           H  
ATOM   2882 3HD2 LEU A 179      -8.126  -9.861  -2.238  1.00  0.78           H  
ATOM   2883  N   PHE A 180     -10.845  -5.769  -0.945  1.00  0.76           N  
ATOM   2884  CA  PHE A 180     -11.199  -4.556  -0.225  1.00  0.76           C  
ATOM   2885  C   PHE A 180     -11.436  -4.829   1.245  1.00  0.76           C  
ATOM   2886  O   PHE A 180     -10.864  -4.161   2.118  1.00  0.76           O  
ATOM   2887  CB  PHE A 180     -12.451  -3.953  -0.834  1.00  0.76           C  
ATOM   2888  CG  PHE A 180     -13.070  -2.923  -0.035  1.00  0.76           C  
ATOM   2889  CD1 PHE A 180     -12.575  -1.660   0.016  1.00  0.76           C  
ATOM   2890  CD2 PHE A 180     -14.202  -3.244   0.686  1.00  0.76           C  
ATOM   2891  CE1 PHE A 180     -13.204  -0.704   0.778  1.00  0.76           C  
ATOM   2892  CE2 PHE A 180     -14.825  -2.321   1.444  1.00  0.76           C  
ATOM   2893  CZ  PHE A 180     -14.327  -1.038   1.489  1.00  0.76           C  
ATOM   2894  H   PHE A 180     -11.419  -6.029  -1.749  1.00  0.76           H  
ATOM   2895  HA  PHE A 180     -10.378  -3.845  -0.322  1.00  0.76           H  
ATOM   2896 1HB  PHE A 180     -12.214  -3.531  -1.815  1.00  0.76           H  
ATOM   2897 2HB  PHE A 180     -13.177  -4.717  -0.993  1.00  0.76           H  
ATOM   2898  HD1 PHE A 180     -11.682  -1.426  -0.555  1.00  0.76           H  
ATOM   2899  HD2 PHE A 180     -14.591  -4.261   0.633  1.00  0.76           H  
ATOM   2900  HE1 PHE A 180     -12.817   0.312   0.819  1.00  0.76           H  
ATOM   2901  HE2 PHE A 180     -15.721  -2.589   2.003  1.00  0.76           H  
ATOM   2902  HZ  PHE A 180     -14.834  -0.285   2.092  1.00  0.76           H  
ATOM   2903  N   PHE A 181     -12.267  -5.824   1.531  1.00  0.75           N  
ATOM   2904  CA  PHE A 181     -12.527  -6.144   2.910  1.00  0.75           C  
ATOM   2905  C   PHE A 181     -11.267  -6.613   3.595  1.00  0.75           C  
ATOM   2906  O   PHE A 181     -11.038  -6.229   4.739  1.00  0.75           O  
ATOM   2907  CB  PHE A 181     -13.653  -7.164   3.048  1.00  0.75           C  
ATOM   2908  CG  PHE A 181     -15.013  -6.519   3.047  1.00  0.75           C  
ATOM   2909  CD1 PHE A 181     -15.851  -6.568   1.952  1.00  0.75           C  
ATOM   2910  CD2 PHE A 181     -15.449  -5.846   4.186  1.00  0.75           C  
ATOM   2911  CE1 PHE A 181     -17.089  -5.960   1.983  1.00  0.75           C  
ATOM   2912  CE2 PHE A 181     -16.684  -5.241   4.223  1.00  0.75           C  
ATOM   2913  CZ  PHE A 181     -17.504  -5.297   3.113  1.00  0.75           C  
ATOM   2914  H   PHE A 181     -12.722  -6.344   0.786  1.00  0.75           H  
ATOM   2915  HA  PHE A 181     -12.862  -5.235   3.406  1.00  0.75           H  
ATOM   2916 1HB  PHE A 181     -13.604  -7.870   2.216  1.00  0.75           H  
ATOM   2917 2HB  PHE A 181     -13.533  -7.714   3.952  1.00  0.75           H  
ATOM   2918  HD1 PHE A 181     -15.532  -7.091   1.062  1.00  0.75           H  
ATOM   2919  HD2 PHE A 181     -14.795  -5.804   5.057  1.00  0.75           H  
ATOM   2920  HE1 PHE A 181     -17.741  -6.006   1.109  1.00  0.75           H  
ATOM   2921  HE2 PHE A 181     -17.012  -4.718   5.126  1.00  0.75           H  
ATOM   2922  HZ  PHE A 181     -18.483  -4.822   3.129  1.00  0.75           H  
ATOM   2923  N   ALA A 182     -10.424  -7.399   2.917  1.00  0.75           N  
ATOM   2924  CA  ALA A 182      -9.196  -7.871   3.538  1.00  0.75           C  
ATOM   2925  C   ALA A 182      -8.332  -6.698   3.965  1.00  0.75           C  
ATOM   2926  O   ALA A 182      -7.767  -6.714   5.062  1.00  0.75           O  
ATOM   2927  CB  ALA A 182      -8.422  -8.753   2.583  1.00  0.75           C  
ATOM   2928  H   ALA A 182     -10.650  -7.705   1.973  1.00  0.75           H  
ATOM   2929  HA  ALA A 182      -9.458  -8.448   4.421  1.00  0.75           H  
ATOM   2930 1HB  ALA A 182      -7.519  -9.117   3.068  1.00  0.75           H  
ATOM   2931 2HB  ALA A 182      -9.048  -9.586   2.304  1.00  0.75           H  
ATOM   2932 3HB  ALA A 182      -8.157  -8.187   1.695  1.00  0.75           H  
ATOM   2933  N   LYS A 183      -8.277  -5.652   3.134  1.00  0.74           N  
ATOM   2934  CA  LYS A 183      -7.520  -4.457   3.473  1.00  0.74           C  
ATOM   2935  C   LYS A 183      -8.110  -3.825   4.734  1.00  0.74           C  
ATOM   2936  O   LYS A 183      -7.378  -3.431   5.648  1.00  0.74           O  
ATOM   2937  CB  LYS A 183      -7.510  -3.464   2.309  1.00  0.74           C  
ATOM   2938  CG  LYS A 183      -6.680  -2.204   2.550  1.00  0.74           C  
ATOM   2939  CD  LYS A 183      -6.672  -1.300   1.316  1.00  0.74           C  
ATOM   2940  CE  LYS A 183      -5.752  -0.094   1.507  1.00  0.74           C  
ATOM   2941  NZ  LYS A 183      -6.214   0.777   2.616  1.00  0.74           N  
ATOM   2942  H   LYS A 183      -8.752  -5.707   2.229  1.00  0.74           H  
ATOM   2943  HA  LYS A 183      -6.493  -4.745   3.689  1.00  0.74           H  
ATOM   2944 1HB  LYS A 183      -7.143  -3.961   1.410  1.00  0.74           H  
ATOM   2945 2HB  LYS A 183      -8.533  -3.143   2.103  1.00  0.74           H  
ATOM   2946 1HG  LYS A 183      -7.106  -1.652   3.390  1.00  0.74           H  
ATOM   2947 2HG  LYS A 183      -5.657  -2.481   2.799  1.00  0.74           H  
ATOM   2948 1HD  LYS A 183      -6.347  -1.870   0.445  1.00  0.74           H  
ATOM   2949 2HD  LYS A 183      -7.688  -0.936   1.133  1.00  0.74           H  
ATOM   2950 1HE  LYS A 183      -4.743  -0.438   1.722  1.00  0.74           H  
ATOM   2951 2HE  LYS A 183      -5.740   0.492   0.587  1.00  0.74           H  
ATOM   2952 1HZ  LYS A 183      -5.603   1.569   2.714  1.00  0.74           H  
ATOM   2953 2HZ  LYS A 183      -7.166   1.108   2.405  1.00  0.74           H  
ATOM   2954 3HZ  LYS A 183      -6.231   0.256   3.475  1.00  0.74           H  
ATOM   2955  N   ARG A 184      -9.439  -3.733   4.798  1.00  0.73           N  
ATOM   2956  CA  ARG A 184     -10.082  -3.175   5.984  1.00  0.73           C  
ATOM   2957  C   ARG A 184      -9.854  -4.034   7.223  1.00  0.73           C  
ATOM   2958  O   ARG A 184      -9.667  -3.494   8.316  1.00  0.73           O  
ATOM   2959  CB  ARG A 184     -11.556  -2.946   5.756  1.00  0.73           C  
ATOM   2960  CG  ARG A 184     -11.818  -1.811   4.824  1.00  0.73           C  
ATOM   2961  CD  ARG A 184     -13.221  -1.605   4.595  1.00  0.73           C  
ATOM   2962  NE  ARG A 184     -13.949  -1.169   5.761  1.00  0.73           N  
ATOM   2963  CZ  ARG A 184     -15.280  -1.307   5.892  1.00  0.73           C  
ATOM   2964  NH1 ARG A 184     -15.971  -1.884   4.960  1.00  0.73           N  
ATOM   2965  NH2 ARG A 184     -15.925  -0.884   6.951  1.00  0.73           N  
ATOM   2966  H   ARG A 184     -10.003  -4.053   4.007  1.00  0.73           H  
ATOM   2967  HA  ARG A 184      -9.638  -2.198   6.169  1.00  0.73           H  
ATOM   2968 1HB  ARG A 184     -12.012  -3.843   5.339  1.00  0.73           H  
ATOM   2969 2HB  ARG A 184     -12.042  -2.734   6.702  1.00  0.73           H  
ATOM   2970 1HG  ARG A 184     -11.390  -0.895   5.229  1.00  0.73           H  
ATOM   2971 2HG  ARG A 184     -11.353  -2.034   3.857  1.00  0.73           H  
ATOM   2972 1HD  ARG A 184     -13.291  -0.817   3.880  1.00  0.73           H  
ATOM   2973 2HD  ARG A 184     -13.681  -2.517   4.210  1.00  0.73           H  
ATOM   2974  HE  ARG A 184     -13.438  -0.721   6.510  1.00  0.73           H  
ATOM   2975 1HH1 ARG A 184     -15.525  -2.234   4.128  1.00  0.73           H  
ATOM   2976 2HH1 ARG A 184     -16.981  -1.990   5.111  1.00  0.73           H  
ATOM   2977 1HH2 ARG A 184     -15.443  -0.432   7.712  1.00  0.73           H  
ATOM   2978 2HH2 ARG A 184     -16.944  -1.046   6.977  1.00  0.73           H  
ATOM   2979  N   TYR A 185      -9.830  -5.361   7.065  1.00  0.71           N  
ATOM   2980  CA  TYR A 185      -9.568  -6.214   8.211  1.00  0.71           C  
ATOM   2981  C   TYR A 185      -8.143  -5.977   8.679  1.00  0.71           C  
ATOM   2982  O   TYR A 185      -7.909  -5.844   9.877  1.00  0.71           O  
ATOM   2983  CB  TYR A 185      -9.783  -7.699   7.875  1.00  0.71           C  
ATOM   2984  CG  TYR A 185     -11.247  -8.153   7.828  1.00  0.71           C  
ATOM   2985  CD1 TYR A 185     -11.872  -8.433   6.628  1.00  0.71           C  
ATOM   2986  CD2 TYR A 185     -11.942  -8.312   9.003  1.00  0.71           C  
ATOM   2987  CE1 TYR A 185     -13.181  -8.857   6.599  1.00  0.71           C  
ATOM   2988  CE2 TYR A 185     -13.259  -8.744   8.984  1.00  0.71           C  
ATOM   2989  CZ  TYR A 185     -13.872  -9.016   7.769  1.00  0.71           C  
ATOM   2990  OH  TYR A 185     -15.163  -9.459   7.717  1.00  0.71           O  
ATOM   2991  H   TYR A 185     -10.011  -5.765   6.150  1.00  0.71           H  
ATOM   2992  HA  TYR A 185     -10.238  -5.935   9.021  1.00  0.71           H  
ATOM   2993 1HB  TYR A 185      -9.336  -7.910   6.905  1.00  0.71           H  
ATOM   2994 2HB  TYR A 185      -9.265  -8.310   8.606  1.00  0.71           H  
ATOM   2995  HD1 TYR A 185     -11.333  -8.335   5.713  1.00  0.71           H  
ATOM   2996  HD2 TYR A 185     -11.444  -8.097   9.935  1.00  0.71           H  
ATOM   2997  HE1 TYR A 185     -13.661  -9.086   5.656  1.00  0.71           H  
ATOM   2998  HE2 TYR A 185     -13.811  -8.870   9.921  1.00  0.71           H  
ATOM   2999  HH  TYR A 185     -15.464  -9.461   6.801  1.00  0.71           H  
ATOM   3000  N   LYS A 186      -7.205  -5.836   7.738  1.00  0.69           N  
ATOM   3001  CA  LYS A 186      -5.810  -5.570   8.071  1.00  0.69           C  
ATOM   3002  C   LYS A 186      -5.718  -4.296   8.886  1.00  0.69           C  
ATOM   3003  O   LYS A 186      -5.048  -4.253   9.926  1.00  0.69           O  
ATOM   3004  CB  LYS A 186      -4.987  -5.429   6.790  1.00  0.69           C  
ATOM   3005  CG  LYS A 186      -3.505  -5.174   6.946  1.00  0.69           C  
ATOM   3006  CD  LYS A 186      -2.866  -5.080   5.557  1.00  0.69           C  
ATOM   3007  CE  LYS A 186      -1.369  -4.899   5.624  1.00  0.69           C  
ATOM   3008  NZ  LYS A 186      -0.774  -4.709   4.279  1.00  0.69           N  
ATOM   3009  H   LYS A 186      -7.461  -5.955   6.757  1.00  0.69           H  
ATOM   3010  HA  LYS A 186      -5.425  -6.393   8.670  1.00  0.69           H  
ATOM   3011 1HB  LYS A 186      -5.112  -6.330   6.188  1.00  0.69           H  
ATOM   3012 2HB  LYS A 186      -5.371  -4.613   6.205  1.00  0.69           H  
ATOM   3013 1HG  LYS A 186      -3.360  -4.227   7.467  1.00  0.69           H  
ATOM   3014 2HG  LYS A 186      -3.025  -5.950   7.526  1.00  0.69           H  
ATOM   3015 1HD  LYS A 186      -3.090  -5.985   4.996  1.00  0.69           H  
ATOM   3016 2HD  LYS A 186      -3.299  -4.234   5.025  1.00  0.69           H  
ATOM   3017 1HE  LYS A 186      -1.130  -4.041   6.251  1.00  0.69           H  
ATOM   3018 2HE  LYS A 186      -0.936  -5.787   6.057  1.00  0.69           H  
ATOM   3019 1HZ  LYS A 186       0.227  -4.609   4.377  1.00  0.69           H  
ATOM   3020 2HZ  LYS A 186      -0.980  -5.512   3.703  1.00  0.69           H  
ATOM   3021 3HZ  LYS A 186      -1.159  -3.881   3.855  1.00  0.69           H  
ATOM   3022  N   ALA A 187      -6.398  -3.247   8.413  1.00  0.68           N  
ATOM   3023  CA  ALA A 187      -6.398  -1.982   9.119  1.00  0.68           C  
ATOM   3024  C   ALA A 187      -7.013  -2.131  10.505  1.00  0.68           C  
ATOM   3025  O   ALA A 187      -6.459  -1.633  11.485  1.00  0.68           O  
ATOM   3026  CB  ALA A 187      -7.164  -0.941   8.321  1.00  0.68           C  
ATOM   3027  H   ALA A 187      -6.915  -3.339   7.536  1.00  0.68           H  
ATOM   3028  HA  ALA A 187      -5.364  -1.658   9.235  1.00  0.68           H  
ATOM   3029 1HB  ALA A 187      -7.140   0.013   8.848  1.00  0.68           H  
ATOM   3030 2HB  ALA A 187      -6.708  -0.832   7.338  1.00  0.68           H  
ATOM   3031 3HB  ALA A 187      -8.197  -1.268   8.205  1.00  0.68           H  
ATOM   3032  N   ALA A 188      -8.123  -2.879  10.611  1.00  0.67           N  
ATOM   3033  CA  ALA A 188      -8.773  -3.083  11.900  1.00  0.67           C  
ATOM   3034  C   ALA A 188      -7.849  -3.790  12.863  1.00  0.67           C  
ATOM   3035  O   ALA A 188      -7.754  -3.421  14.031  1.00  0.67           O  
ATOM   3036  CB  ALA A 188     -10.043  -3.903  11.740  1.00  0.67           C  
ATOM   3037  H   ALA A 188      -8.548  -3.279   9.776  1.00  0.67           H  
ATOM   3038  HA  ALA A 188      -9.018  -2.106  12.314  1.00  0.67           H  
ATOM   3039 1HB  ALA A 188     -10.522  -4.028  12.712  1.00  0.67           H  
ATOM   3040 2HB  ALA A 188     -10.718  -3.386  11.061  1.00  0.67           H  
ATOM   3041 3HB  ALA A 188      -9.797  -4.879  11.331  1.00  0.67           H  
ATOM   3042  N   PHE A 189      -7.103  -4.775  12.372  1.00  0.66           N  
ATOM   3043  CA  PHE A 189      -6.200  -5.468  13.261  1.00  0.66           C  
ATOM   3044  C   PHE A 189      -5.046  -4.554  13.628  1.00  0.66           C  
ATOM   3045  O   PHE A 189      -4.667  -4.472  14.785  1.00  0.66           O  
ATOM   3046  CB  PHE A 189      -5.668  -6.767  12.646  1.00  0.66           C  
ATOM   3047  CG  PHE A 189      -6.649  -7.940  12.627  1.00  0.66           C  
ATOM   3048  CD1 PHE A 189      -7.279  -8.336  11.459  1.00  0.66           C  
ATOM   3049  CD2 PHE A 189      -6.940  -8.643  13.785  1.00  0.66           C  
ATOM   3050  CE1 PHE A 189      -8.182  -9.385  11.440  1.00  0.66           C  
ATOM   3051  CE2 PHE A 189      -7.837  -9.693  13.762  1.00  0.66           C  
ATOM   3052  CZ  PHE A 189      -8.461 -10.062  12.598  1.00  0.66           C  
ATOM   3053  H   PHE A 189      -7.200  -5.059  11.397  1.00  0.66           H  
ATOM   3054  HA  PHE A 189      -6.732  -5.722  14.173  1.00  0.66           H  
ATOM   3055 1HB  PHE A 189      -5.372  -6.563  11.618  1.00  0.66           H  
ATOM   3056 2HB  PHE A 189      -4.783  -7.077  13.190  1.00  0.66           H  
ATOM   3057  HD1 PHE A 189      -7.049  -7.821  10.547  1.00  0.66           H  
ATOM   3058  HD2 PHE A 189      -6.457  -8.359  14.721  1.00  0.66           H  
ATOM   3059  HE1 PHE A 189      -8.664  -9.678  10.506  1.00  0.66           H  
ATOM   3060  HE2 PHE A 189      -8.055 -10.228  14.666  1.00  0.66           H  
ATOM   3061  HZ  PHE A 189      -9.167 -10.892  12.596  1.00  0.66           H  
ATOM   3062  N   THR A 190      -4.527  -3.774  12.693  1.00  0.66           N  
ATOM   3063  CA  THR A 190      -3.404  -2.933  13.066  1.00  0.66           C  
ATOM   3064  C   THR A 190      -3.803  -1.901  14.120  1.00  0.66           C  
ATOM   3065  O   THR A 190      -3.200  -1.819  15.197  1.00  0.66           O  
ATOM   3066  CB  THR A 190      -2.865  -2.167  11.845  1.00  0.66           C  
ATOM   3067  OG1 THR A 190      -2.423  -3.092  10.852  1.00  0.66           O  
ATOM   3068  CG2 THR A 190      -1.702  -1.282  12.267  1.00  0.66           C  
ATOM   3069  H   THR A 190      -4.859  -3.810  11.729  1.00  0.66           H  
ATOM   3070  HA  THR A 190      -2.618  -3.562  13.480  1.00  0.66           H  
ATOM   3071  HB  THR A 190      -3.661  -1.551  11.424  1.00  0.66           H  
ATOM   3072  HG1 THR A 190      -3.191  -3.638  10.571  1.00  0.66           H  
ATOM   3073 1HG2 THR A 190      -1.327  -0.740  11.402  1.00  0.66           H  
ATOM   3074 2HG2 THR A 190      -2.041  -0.569  13.024  1.00  0.66           H  
ATOM   3075 3HG2 THR A 190      -0.909  -1.900  12.683  1.00  0.66           H  
ATOM   3076  N   GLU A 191      -4.862  -1.144  13.837  1.00  0.66           N  
ATOM   3077  CA  GLU A 191      -5.275  -0.087  14.742  1.00  0.66           C  
ATOM   3078  C   GLU A 191      -5.738  -0.603  16.087  1.00  0.66           C  
ATOM   3079  O   GLU A 191      -5.451   0.000  17.123  1.00  0.66           O  
ATOM   3080  CB  GLU A 191      -6.404   0.746  14.125  1.00  0.66           C  
ATOM   3081  CG  GLU A 191      -5.982   1.621  12.939  1.00  0.66           C  
ATOM   3082  CD  GLU A 191      -7.129   2.417  12.329  1.00  0.66           C  
ATOM   3083  OE1 GLU A 191      -8.261   2.162  12.675  1.00  0.66           O  
ATOM   3084  OE2 GLU A 191      -6.862   3.289  11.530  1.00  0.66           O  
ATOM   3085  H   GLU A 191      -5.369  -1.292  12.963  1.00  0.66           H  
ATOM   3086  HA  GLU A 191      -4.415   0.564  14.911  1.00  0.66           H  
ATOM   3087 1HB  GLU A 191      -7.196   0.074  13.779  1.00  0.66           H  
ATOM   3088 2HB  GLU A 191      -6.837   1.391  14.887  1.00  0.66           H  
ATOM   3089 1HG  GLU A 191      -5.209   2.313  13.268  1.00  0.66           H  
ATOM   3090 2HG  GLU A 191      -5.550   0.974  12.174  1.00  0.66           H  
ATOM   3091  N   CYS A 192      -6.451  -1.724  16.095  1.00  0.68           N  
ATOM   3092  CA  CYS A 192      -6.963  -2.216  17.356  1.00  0.68           C  
ATOM   3093  C   CYS A 192      -5.939  -3.031  18.130  1.00  0.68           C  
ATOM   3094  O   CYS A 192      -5.890  -2.962  19.353  1.00  0.68           O  
ATOM   3095  CB  CYS A 192      -8.196  -3.060  17.123  1.00  0.68           C  
ATOM   3096  SG  CYS A 192      -9.629  -2.121  16.491  1.00  0.68           S  
ATOM   3097  H   CYS A 192      -6.684  -2.221  15.239  1.00  0.68           H  
ATOM   3098  HA  CYS A 192      -7.243  -1.359  17.966  1.00  0.68           H  
ATOM   3099 1HB  CYS A 192      -7.964  -3.849  16.416  1.00  0.68           H  
ATOM   3100 2HB  CYS A 192      -8.485  -3.534  18.053  1.00  0.68           H  
ATOM   3101  N   CYS A 193      -5.055  -3.756  17.453  1.00  0.69           N  
ATOM   3102  CA  CYS A 193      -4.102  -4.566  18.199  1.00  0.69           C  
ATOM   3103  C   CYS A 193      -3.093  -3.686  18.928  1.00  0.69           C  
ATOM   3104  O   CYS A 193      -2.534  -4.081  19.953  1.00  0.69           O  
ATOM   3105  CB  CYS A 193      -3.403  -5.565  17.288  1.00  0.69           C  
ATOM   3106  SG  CYS A 193      -4.541  -6.899  16.649  1.00  0.69           S  
ATOM   3107  H   CYS A 193      -5.058  -3.805  16.439  1.00  0.69           H  
ATOM   3108  HA  CYS A 193      -4.660  -5.139  18.934  1.00  0.69           H  
ATOM   3109 1HB  CYS A 193      -2.972  -5.040  16.437  1.00  0.69           H  
ATOM   3110 2HB  CYS A 193      -2.593  -6.037  17.828  1.00  0.69           H  
ATOM   3111  N   GLN A 194      -2.900  -2.466  18.424  1.00  0.71           N  
ATOM   3112  CA  GLN A 194      -2.014  -1.485  19.036  1.00  0.71           C  
ATOM   3113  C   GLN A 194      -2.717  -0.669  20.139  1.00  0.71           C  
ATOM   3114  O   GLN A 194      -2.091   0.172  20.789  1.00  0.71           O  
ATOM   3115  CB  GLN A 194      -1.502  -0.536  17.947  1.00  0.71           C  
ATOM   3116  CG  GLN A 194      -0.610  -1.214  16.901  1.00  0.71           C  
ATOM   3117  CD  GLN A 194      -0.242  -0.295  15.726  1.00  0.71           C  
ATOM   3118  OE1 GLN A 194      -0.905   0.709  15.442  1.00  0.71           O  
ATOM   3119  NE2 GLN A 194       0.833  -0.651  15.029  1.00  0.71           N  
ATOM   3120  H   GLN A 194      -3.353  -2.214  17.544  1.00  0.71           H  
ATOM   3121  HA  GLN A 194      -1.172  -2.010  19.482  1.00  0.71           H  
ATOM   3122 1HB  GLN A 194      -2.361  -0.104  17.421  1.00  0.71           H  
ATOM   3123 2HB  GLN A 194      -0.947   0.282  18.402  1.00  0.71           H  
ATOM   3124 1HG  GLN A 194       0.313  -1.521  17.390  1.00  0.71           H  
ATOM   3125 2HG  GLN A 194      -1.125  -2.088  16.509  1.00  0.71           H  
ATOM   3126 1HE2 GLN A 194       1.127  -0.097  14.248  1.00  0.71           H  
ATOM   3127 2HE2 GLN A 194       1.353  -1.464  15.286  1.00  0.71           H  
ATOM   3128  N   ALA A 195      -4.027  -0.878  20.312  1.00  0.73           N  
ATOM   3129  CA  ALA A 195      -4.833  -0.128  21.268  1.00  0.73           C  
ATOM   3130  C   ALA A 195      -4.832  -0.767  22.647  1.00  0.73           C  
ATOM   3131  O   ALA A 195      -4.718  -1.989  22.792  1.00  0.73           O  
ATOM   3132  CB  ALA A 195      -6.257  -0.013  20.770  1.00  0.73           C  
ATOM   3133  H   ALA A 195      -4.500  -1.603  19.782  1.00  0.73           H  
ATOM   3134  HA  ALA A 195      -4.408   0.870  21.357  1.00  0.73           H  
ATOM   3135 1HB  ALA A 195      -6.842   0.576  21.474  1.00  0.73           H  
ATOM   3136 2HB  ALA A 195      -6.262   0.472  19.791  1.00  0.73           H  
ATOM   3137 3HB  ALA A 195      -6.694  -1.004  20.683  1.00  0.73           H  
ATOM   3138  N   ALA A 196      -5.016   0.048  23.678  1.00  0.74           N  
ATOM   3139  CA  ALA A 196      -5.096  -0.520  25.013  1.00  0.74           C  
ATOM   3140  C   ALA A 196      -6.215  -1.549  25.072  1.00  0.74           C  
ATOM   3141  O   ALA A 196      -7.316  -1.318  24.569  1.00  0.74           O  
ATOM   3142  CB  ALA A 196      -5.330   0.568  26.046  1.00  0.74           C  
ATOM   3143  H   ALA A 196      -5.096   1.044  23.539  1.00  0.74           H  
ATOM   3144  HA  ALA A 196      -4.154  -1.024  25.229  1.00  0.74           H  
ATOM   3145 1HB  ALA A 196      -5.375   0.114  27.039  1.00  0.74           H  
ATOM   3146 2HB  ALA A 196      -4.515   1.291  26.011  1.00  0.74           H  
ATOM   3147 3HB  ALA A 196      -6.272   1.070  25.836  1.00  0.74           H  
ATOM   3148  N   ASP A 197      -5.900  -2.683  25.690  1.00  0.74           N  
ATOM   3149  CA  ASP A 197      -6.777  -3.837  25.917  1.00  0.74           C  
ATOM   3150  C   ASP A 197      -7.254  -4.589  24.661  1.00  0.74           C  
ATOM   3151  O   ASP A 197      -7.968  -5.586  24.788  1.00  0.74           O  
ATOM   3152  CB  ASP A 197      -8.011  -3.405  26.717  1.00  0.74           C  
ATOM   3153  CG  ASP A 197      -7.652  -2.862  28.102  1.00  0.74           C  
ATOM   3154  OD1 ASP A 197      -6.810  -3.443  28.749  1.00  0.74           O  
ATOM   3155  OD2 ASP A 197      -8.211  -1.866  28.492  1.00  0.74           O  
ATOM   3156  H   ASP A 197      -4.957  -2.758  26.041  1.00  0.74           H  
ATOM   3157  HA  ASP A 197      -6.221  -4.548  26.526  1.00  0.74           H  
ATOM   3158 1HB  ASP A 197      -8.577  -2.651  26.173  1.00  0.74           H  
ATOM   3159 2HB  ASP A 197      -8.669  -4.263  26.846  1.00  0.74           H  
ATOM   3160  N   LYS A 198      -6.843  -4.149  23.464  1.00  0.74           N  
ATOM   3161  CA  LYS A 198      -7.119  -4.782  22.161  1.00  0.74           C  
ATOM   3162  C   LYS A 198      -8.597  -5.070  21.814  1.00  0.74           C  
ATOM   3163  O   LYS A 198      -9.155  -4.501  20.872  1.00  0.74           O  
ATOM   3164  CB  LYS A 198      -6.346  -6.095  22.046  1.00  0.74           C  
ATOM   3165  CG  LYS A 198      -4.841  -5.950  21.990  1.00  0.74           C  
ATOM   3166  CD  LYS A 198      -4.160  -7.314  21.867  1.00  0.74           C  
ATOM   3167  CE  LYS A 198      -2.688  -7.175  21.482  1.00  0.74           C  
ATOM   3168  NZ  LYS A 198      -1.897  -6.438  22.513  1.00  0.74           N  
ATOM   3169  H   LYS A 198      -6.246  -3.318  23.430  1.00  0.74           H  
ATOM   3170  HA  LYS A 198      -6.737  -4.103  21.397  1.00  0.74           H  
ATOM   3171 1HB  LYS A 198      -6.599  -6.768  22.863  1.00  0.74           H  
ATOM   3172 2HB  LYS A 198      -6.626  -6.580  21.118  1.00  0.74           H  
ATOM   3173 1HG  LYS A 198      -4.567  -5.325  21.159  1.00  0.74           H  
ATOM   3174 2HG  LYS A 198      -4.496  -5.465  22.900  1.00  0.74           H  
ATOM   3175 1HD  LYS A 198      -4.224  -7.839  22.826  1.00  0.74           H  
ATOM   3176 2HD  LYS A 198      -4.674  -7.917  21.132  1.00  0.74           H  
ATOM   3177 1HE  LYS A 198      -2.264  -8.170  21.354  1.00  0.74           H  
ATOM   3178 2HE  LYS A 198      -2.621  -6.640  20.534  1.00  0.74           H  
ATOM   3179 1HZ  LYS A 198      -0.934  -6.369  22.217  1.00  0.74           H  
ATOM   3180 2HZ  LYS A 198      -2.280  -5.505  22.628  1.00  0.74           H  
ATOM   3181 3HZ  LYS A 198      -1.947  -6.932  23.389  1.00  0.74           H  
ATOM   3182  N   ALA A 199      -9.208  -5.985  22.572  1.00  0.72           N  
ATOM   3183  CA  ALA A 199     -10.539  -6.554  22.340  1.00  0.72           C  
ATOM   3184  C   ALA A 199     -11.644  -5.529  22.334  1.00  0.72           C  
ATOM   3185  O   ALA A 199     -12.567  -5.593  21.519  1.00  0.72           O  
ATOM   3186  CB  ALA A 199     -10.833  -7.583  23.416  1.00  0.72           C  
ATOM   3187  H   ALA A 199      -8.686  -6.324  23.369  1.00  0.72           H  
ATOM   3188  HA  ALA A 199     -10.529  -7.029  21.364  1.00  0.72           H  
ATOM   3189 1HB  ALA A 199     -11.799  -8.037  23.232  1.00  0.72           H  
ATOM   3190 2HB  ALA A 199     -10.061  -8.351  23.403  1.00  0.72           H  
ATOM   3191 3HB  ALA A 199     -10.839  -7.095  24.389  1.00  0.72           H  
ATOM   3192  N   ALA A 200     -11.491  -4.513  23.178  1.00  0.71           N  
ATOM   3193  CA  ALA A 200     -12.454  -3.425  23.321  1.00  0.71           C  
ATOM   3194  C   ALA A 200     -12.637  -2.664  22.008  1.00  0.71           C  
ATOM   3195  O   ALA A 200     -13.631  -1.963  21.817  1.00  0.71           O  
ATOM   3196  CB  ALA A 200     -12.002  -2.474  24.409  1.00  0.71           C  
ATOM   3197  H   ALA A 200     -10.676  -4.517  23.779  1.00  0.71           H  
ATOM   3198  HA  ALA A 200     -13.415  -3.856  23.599  1.00  0.71           H  
ATOM   3199 1HB  ALA A 200     -12.738  -1.680  24.525  1.00  0.71           H  
ATOM   3200 2HB  ALA A 200     -11.897  -3.016  25.348  1.00  0.71           H  
ATOM   3201 3HB  ALA A 200     -11.039  -2.040  24.132  1.00  0.71           H  
ATOM   3202  N   CYS A 201     -11.654  -2.776  21.123  1.00  0.70           N  
ATOM   3203  CA  CYS A 201     -11.670  -2.137  19.831  1.00  0.70           C  
ATOM   3204  C   CYS A 201     -11.887  -3.177  18.752  1.00  0.70           C  
ATOM   3205  O   CYS A 201     -12.734  -3.006  17.869  1.00  0.70           O  
ATOM   3206  CB  CYS A 201     -10.322  -1.451  19.596  1.00  0.70           C  
ATOM   3207  SG  CYS A 201     -10.080  -0.604  17.951  1.00  0.70           S  
ATOM   3208  H   CYS A 201     -10.856  -3.371  21.329  1.00  0.70           H  
ATOM   3209  HA  CYS A 201     -12.475  -1.405  19.799  1.00  0.70           H  
ATOM   3210 1HB  CYS A 201     -10.175  -0.701  20.372  1.00  0.70           H  
ATOM   3211 2HB  CYS A 201      -9.524  -2.179  19.720  1.00  0.70           H  
ATOM   3212  N   LEU A 202     -11.128  -4.265  18.828  1.00  0.69           N  
ATOM   3213  CA  LEU A 202     -11.135  -5.215  17.741  1.00  0.69           C  
ATOM   3214  C   LEU A 202     -12.442  -5.944  17.582  1.00  0.69           C  
ATOM   3215  O   LEU A 202     -12.922  -6.097  16.459  1.00  0.69           O  
ATOM   3216  CB  LEU A 202     -10.035  -6.262  17.918  1.00  0.69           C  
ATOM   3217  CG  LEU A 202      -9.903  -7.210  16.746  1.00  0.69           C  
ATOM   3218  CD1 LEU A 202      -9.563  -6.405  15.463  1.00  0.69           C  
ATOM   3219  CD2 LEU A 202      -8.849  -8.196  17.026  1.00  0.69           C  
ATOM   3220  H   LEU A 202     -10.490  -4.390  19.609  1.00  0.69           H  
ATOM   3221  HA  LEU A 202     -10.947  -4.674  16.819  1.00  0.69           H  
ATOM   3222 1HB  LEU A 202      -9.081  -5.770  18.072  1.00  0.69           H  
ATOM   3223 2HB  LEU A 202     -10.260  -6.854  18.804  1.00  0.69           H  
ATOM   3224  HG  LEU A 202     -10.844  -7.713  16.596  1.00  0.69           H  
ATOM   3225 1HD1 LEU A 202      -9.480  -7.081  14.613  1.00  0.69           H  
ATOM   3226 2HD1 LEU A 202     -10.349  -5.676  15.270  1.00  0.69           H  
ATOM   3227 3HD1 LEU A 202      -8.621  -5.892  15.601  1.00  0.69           H  
ATOM   3228 1HD2 LEU A 202      -8.768  -8.862  16.209  1.00  0.69           H  
ATOM   3229 2HD2 LEU A 202      -7.893  -7.694  17.183  1.00  0.69           H  
ATOM   3230 3HD2 LEU A 202      -9.127  -8.734  17.891  1.00  0.69           H  
ATOM   3231  N   LEU A 203     -13.041  -6.409  18.674  1.00  0.70           N  
ATOM   3232  CA  LEU A 203     -14.225  -7.208  18.476  1.00  0.70           C  
ATOM   3233  C   LEU A 203     -15.370  -6.460  17.779  1.00  0.70           C  
ATOM   3234  O   LEU A 203     -15.869  -6.981  16.782  1.00  0.70           O  
ATOM   3235  CB  LEU A 203     -14.664  -7.806  19.812  1.00  0.70           C  
ATOM   3236  CG  LEU A 203     -13.698  -8.850  20.334  1.00  0.70           C  
ATOM   3237  CD1 LEU A 203     -14.105  -9.264  21.732  1.00  0.70           C  
ATOM   3238  CD2 LEU A 203     -13.666 -10.027  19.372  1.00  0.70           C  
ATOM   3239  H   LEU A 203     -12.687  -6.226  19.614  1.00  0.70           H  
ATOM   3240  HA  LEU A 203     -13.949  -8.044  17.835  1.00  0.70           H  
ATOM   3241 1HB  LEU A 203     -14.712  -7.031  20.566  1.00  0.70           H  
ATOM   3242 2HB  LEU A 203     -15.650  -8.259  19.700  1.00  0.70           H  
ATOM   3243  HG  LEU A 203     -12.709  -8.409  20.394  1.00  0.70           H  
ATOM   3244 1HD1 LEU A 203     -13.397  -9.999  22.116  1.00  0.70           H  
ATOM   3245 2HD1 LEU A 203     -14.105  -8.386  22.380  1.00  0.70           H  
ATOM   3246 3HD1 LEU A 203     -15.101  -9.697  21.707  1.00  0.70           H  
ATOM   3247 1HD2 LEU A 203     -12.969 -10.784  19.725  1.00  0.70           H  
ATOM   3248 2HD2 LEU A 203     -14.658 -10.454  19.318  1.00  0.70           H  
ATOM   3249 3HD2 LEU A 203     -13.357  -9.683  18.387  1.00  0.70           H  
ATOM   3250  N   PRO A 204     -15.789  -5.228  18.183  1.00  0.70           N  
ATOM   3251  CA  PRO A 204     -16.819  -4.503  17.470  1.00  0.70           C  
ATOM   3252  C   PRO A 204     -16.384  -4.090  16.068  1.00  0.70           C  
ATOM   3253  O   PRO A 204     -17.218  -3.999  15.166  1.00  0.70           O  
ATOM   3254  CB  PRO A 204     -17.099  -3.301  18.387  1.00  0.70           C  
ATOM   3255  CG  PRO A 204     -15.857  -3.154  19.235  1.00  0.70           C  
ATOM   3256  CD  PRO A 204     -15.340  -4.560  19.437  1.00  0.70           C  
ATOM   3257  HA  PRO A 204     -17.711  -5.143  17.415  1.00  0.70           H  
ATOM   3258 1HB  PRO A 204     -17.298  -2.407  17.776  1.00  0.70           H  
ATOM   3259 2HB  PRO A 204     -18.003  -3.492  18.983  1.00  0.70           H  
ATOM   3260 1HG  PRO A 204     -15.124  -2.516  18.719  1.00  0.70           H  
ATOM   3261 2HG  PRO A 204     -16.085  -2.652  20.190  1.00  0.70           H  
ATOM   3262 1HD  PRO A 204     -14.279  -4.480  19.553  1.00  0.70           H  
ATOM   3263 2HD  PRO A 204     -15.815  -5.013  20.310  1.00  0.70           H  
ATOM   3264  N   LYS A 205     -15.076  -3.960  15.804  1.00  0.71           N  
ATOM   3265  CA  LYS A 205     -14.721  -3.616  14.434  1.00  0.71           C  
ATOM   3266  C   LYS A 205     -14.885  -4.838  13.555  1.00  0.71           C  
ATOM   3267  O   LYS A 205     -15.362  -4.742  12.419  1.00  0.71           O  
ATOM   3268  CB  LYS A 205     -13.301  -3.079  14.335  1.00  0.71           C  
ATOM   3269  CG  LYS A 205     -13.090  -1.709  14.958  1.00  0.71           C  
ATOM   3270  CD  LYS A 205     -13.861  -0.632  14.236  1.00  0.71           C  
ATOM   3271  CE  LYS A 205     -13.563   0.734  14.840  1.00  0.71           C  
ATOM   3272  NZ  LYS A 205     -14.355   1.818  14.182  1.00  0.71           N  
ATOM   3273  H   LYS A 205     -14.347  -4.013  16.521  1.00  0.71           H  
ATOM   3274  HA  LYS A 205     -15.407  -2.848  14.076  1.00  0.71           H  
ATOM   3275 1HB  LYS A 205     -12.624  -3.771  14.846  1.00  0.71           H  
ATOM   3276 2HB  LYS A 205     -12.998  -3.034  13.291  1.00  0.71           H  
ATOM   3277 1HG  LYS A 205     -13.424  -1.721  15.985  1.00  0.71           H  
ATOM   3278 2HG  LYS A 205     -12.037  -1.460  14.938  1.00  0.71           H  
ATOM   3279 1HD  LYS A 205     -13.582  -0.628  13.182  1.00  0.71           H  
ATOM   3280 2HD  LYS A 205     -14.933  -0.834  14.311  1.00  0.71           H  
ATOM   3281 1HE  LYS A 205     -13.801   0.713  15.904  1.00  0.71           H  
ATOM   3282 2HE  LYS A 205     -12.499   0.948  14.722  1.00  0.71           H  
ATOM   3283 1HZ  LYS A 205     -14.127   2.705  14.608  1.00  0.71           H  
ATOM   3284 2HZ  LYS A 205     -14.133   1.850  13.197  1.00  0.71           H  
ATOM   3285 3HZ  LYS A 205     -15.345   1.634  14.298  1.00  0.71           H  
ATOM   3286  N   LEU A 206     -14.544  -6.008  14.090  1.00  0.73           N  
ATOM   3287  CA  LEU A 206     -14.710  -7.206  13.304  1.00  0.73           C  
ATOM   3288  C   LEU A 206     -16.199  -7.466  13.104  1.00  0.73           C  
ATOM   3289  O   LEU A 206     -16.605  -7.881  12.023  1.00  0.73           O  
ATOM   3290  CB  LEU A 206     -14.012  -8.402  13.956  1.00  0.73           C  
ATOM   3291  CG  LEU A 206     -12.465  -8.317  13.980  1.00  0.73           C  
ATOM   3292  CD1 LEU A 206     -11.905  -9.504  14.734  1.00  0.73           C  
ATOM   3293  CD2 LEU A 206     -11.925  -8.248  12.577  1.00  0.73           C  
ATOM   3294  H   LEU A 206     -14.148  -6.055  15.030  1.00  0.73           H  
ATOM   3295  HA  LEU A 206     -14.258  -7.046  12.328  1.00  0.73           H  
ATOM   3296 1HB  LEU A 206     -14.354  -8.471  14.992  1.00  0.73           H  
ATOM   3297 2HB  LEU A 206     -14.302  -9.312  13.432  1.00  0.73           H  
ATOM   3298  HG  LEU A 206     -12.170  -7.418  14.503  1.00  0.73           H  
ATOM   3299 1HD1 LEU A 206     -10.820  -9.434  14.768  1.00  0.73           H  
ATOM   3300 2HD1 LEU A 206     -12.303  -9.497  15.747  1.00  0.73           H  
ATOM   3301 3HD1 LEU A 206     -12.190 -10.428  14.235  1.00  0.73           H  
ATOM   3302 1HD2 LEU A 206     -10.838  -8.168  12.609  1.00  0.73           H  
ATOM   3303 2HD2 LEU A 206     -12.209  -9.150  12.035  1.00  0.73           H  
ATOM   3304 3HD2 LEU A 206     -12.337  -7.373  12.078  1.00  0.73           H  
ATOM   3305  N   ASP A 207     -17.037  -7.186  14.117  1.00  0.75           N  
ATOM   3306  CA  ASP A 207     -18.474  -7.402  13.942  1.00  0.75           C  
ATOM   3307  C   ASP A 207     -19.042  -6.531  12.823  1.00  0.75           C  
ATOM   3308  O   ASP A 207     -19.821  -7.012  11.988  1.00  0.75           O  
ATOM   3309  CB  ASP A 207     -19.247  -7.096  15.231  1.00  0.75           C  
ATOM   3310  CG  ASP A 207     -19.062  -8.137  16.332  1.00  0.75           C  
ATOM   3311  OD1 ASP A 207     -18.583  -9.211  16.035  1.00  0.75           O  
ATOM   3312  OD2 ASP A 207     -19.407  -7.859  17.457  1.00  0.75           O  
ATOM   3313  H   ASP A 207     -16.668  -6.860  15.012  1.00  0.75           H  
ATOM   3314  HA  ASP A 207     -18.634  -8.447  13.680  1.00  0.75           H  
ATOM   3315 1HB  ASP A 207     -18.927  -6.128  15.608  1.00  0.75           H  
ATOM   3316 2HB  ASP A 207     -20.308  -7.016  15.002  1.00  0.75           H  
ATOM   3317  N   GLU A 208     -18.619  -5.260  12.754  1.00  0.76           N  
ATOM   3318  CA  GLU A 208     -19.122  -4.412  11.679  1.00  0.76           C  
ATOM   3319  C   GLU A 208     -18.654  -4.924  10.324  1.00  0.76           C  
ATOM   3320  O   GLU A 208     -19.447  -5.011   9.382  1.00  0.76           O  
ATOM   3321  CB  GLU A 208     -18.682  -2.948  11.853  1.00  0.76           C  
ATOM   3322  CG  GLU A 208     -19.359  -2.187  13.009  1.00  0.76           C  
ATOM   3323  CD  GLU A 208     -18.886  -0.734  13.149  1.00  0.76           C  
ATOM   3324  OE1 GLU A 208     -17.969  -0.342  12.458  1.00  0.76           O  
ATOM   3325  OE2 GLU A 208     -19.459  -0.022  13.945  1.00  0.76           O  
ATOM   3326  H   GLU A 208     -17.984  -4.885  13.463  1.00  0.76           H  
ATOM   3327  HA  GLU A 208     -20.211  -4.447  11.695  1.00  0.76           H  
ATOM   3328 1HB  GLU A 208     -17.602  -2.921  12.032  1.00  0.76           H  
ATOM   3329 2HB  GLU A 208     -18.873  -2.400  10.929  1.00  0.76           H  
ATOM   3330 1HG  GLU A 208     -20.435  -2.191  12.845  1.00  0.76           H  
ATOM   3331 2HG  GLU A 208     -19.161  -2.719  13.938  1.00  0.76           H  
ATOM   3332  N   LEU A 209     -17.387  -5.344  10.241  1.00  0.78           N  
ATOM   3333  CA  LEU A 209     -16.859  -5.849   8.981  1.00  0.78           C  
ATOM   3334  C   LEU A 209     -17.537  -7.152   8.564  1.00  0.78           C  
ATOM   3335  O   LEU A 209     -17.813  -7.362   7.381  1.00  0.78           O  
ATOM   3336  CB  LEU A 209     -15.343  -6.032   9.084  1.00  0.78           C  
ATOM   3337  CG  LEU A 209     -14.530  -4.741   9.176  1.00  0.78           C  
ATOM   3338  CD1 LEU A 209     -13.068  -5.048   9.462  1.00  0.78           C  
ATOM   3339  CD2 LEU A 209     -14.648  -4.023   7.873  1.00  0.78           C  
ATOM   3340  H   LEU A 209     -16.770  -5.265  11.053  1.00  0.78           H  
ATOM   3341  HA  LEU A 209     -17.058  -5.105   8.211  1.00  0.78           H  
ATOM   3342 1HB  LEU A 209     -15.126  -6.639   9.961  1.00  0.78           H  
ATOM   3343 2HB  LEU A 209     -15.014  -6.549   8.198  1.00  0.78           H  
ATOM   3344  HG  LEU A 209     -14.921  -4.121   9.984  1.00  0.78           H  
ATOM   3345 1HD1 LEU A 209     -12.500  -4.119   9.519  1.00  0.78           H  
ATOM   3346 2HD1 LEU A 209     -12.984  -5.582  10.408  1.00  0.78           H  
ATOM   3347 3HD1 LEU A 209     -12.678  -5.652   8.658  1.00  0.78           H  
ATOM   3348 1HD2 LEU A 209     -14.082  -3.104   7.936  1.00  0.78           H  
ATOM   3349 2HD2 LEU A 209     -14.250  -4.645   7.074  1.00  0.78           H  
ATOM   3350 3HD2 LEU A 209     -15.699  -3.799   7.675  1.00  0.78           H  
ATOM   3351  N   ARG A 210     -17.831  -8.027   9.530  1.00  0.80           N  
ATOM   3352  CA  ARG A 210     -18.510  -9.284   9.239  1.00  0.80           C  
ATOM   3353  C   ARG A 210     -19.926  -9.039   8.724  1.00  0.80           C  
ATOM   3354  O   ARG A 210     -20.379  -9.715   7.795  1.00  0.80           O  
ATOM   3355  CB  ARG A 210     -18.562 -10.184  10.471  1.00  0.80           C  
ATOM   3356  CG  ARG A 210     -17.220 -10.842  10.919  1.00  0.80           C  
ATOM   3357  CD  ARG A 210     -16.877 -12.061  10.090  1.00  0.80           C  
ATOM   3358  NE  ARG A 210     -15.672 -12.760  10.577  1.00  0.80           N  
ATOM   3359  CZ  ARG A 210     -15.682 -13.654  11.587  1.00  0.80           C  
ATOM   3360  NH1 ARG A 210     -16.813 -13.923  12.203  1.00  0.80           N  
ATOM   3361  NH2 ARG A 210     -14.575 -14.250  11.970  1.00  0.80           N  
ATOM   3362  H   ARG A 210     -17.562  -7.825  10.489  1.00  0.80           H  
ATOM   3363  HA  ARG A 210     -17.945  -9.804   8.468  1.00  0.80           H  
ATOM   3364 1HB  ARG A 210     -18.921  -9.594  11.316  1.00  0.80           H  
ATOM   3365 2HB  ARG A 210     -19.282 -10.982  10.304  1.00  0.80           H  
ATOM   3366 1HG  ARG A 210     -16.412 -10.119  10.786  1.00  0.80           H  
ATOM   3367 2HG  ARG A 210     -17.281 -11.127  11.970  1.00  0.80           H  
ATOM   3368 1HD  ARG A 210     -17.708 -12.763  10.107  1.00  0.80           H  
ATOM   3369 2HD  ARG A 210     -16.690 -11.747   9.062  1.00  0.80           H  
ATOM   3370  HE  ARG A 210     -14.782 -12.570  10.123  1.00  0.80           H  
ATOM   3371 1HH1 ARG A 210     -17.666 -13.464  11.916  1.00  0.80           H  
ATOM   3372 2HH1 ARG A 210     -16.831 -14.585  12.970  1.00  0.80           H  
ATOM   3373 1HH2 ARG A 210     -13.697 -14.057  11.506  1.00  0.80           H  
ATOM   3374 2HH2 ARG A 210     -14.606 -14.900  12.740  1.00  0.80           H  
ATOM   3375  N   ASP A 211     -20.620  -8.036   9.284  1.00  0.82           N  
ATOM   3376  CA  ASP A 211     -21.982  -7.741   8.845  1.00  0.82           C  
ATOM   3377  C   ASP A 211     -21.957  -7.150   7.437  1.00  0.82           C  
ATOM   3378  O   ASP A 211     -22.719  -7.589   6.567  1.00  0.82           O  
ATOM   3379  CB  ASP A 211     -22.676  -6.767   9.817  1.00  0.82           C  
ATOM   3380  CG  ASP A 211     -24.228  -6.600   9.565  1.00  0.82           C  
ATOM   3381  OD1 ASP A 211     -24.926  -7.583   9.676  1.00  0.82           O  
ATOM   3382  OD2 ASP A 211     -24.692  -5.494   9.289  1.00  0.82           O  
ATOM   3383  H   ASP A 211     -20.215  -7.508  10.060  1.00  0.82           H  
ATOM   3384  HA  ASP A 211     -22.549  -8.670   8.820  1.00  0.82           H  
ATOM   3385 1HB  ASP A 211     -22.517  -7.111  10.842  1.00  0.82           H  
ATOM   3386 2HB  ASP A 211     -22.197  -5.786   9.736  1.00  0.82           H  
ATOM   3387  N   GLU A 212     -21.062  -6.182   7.194  1.00  0.83           N  
ATOM   3388  CA  GLU A 212     -20.959  -5.580   5.868  1.00  0.83           C  
ATOM   3389  C   GLU A 212     -20.512  -6.629   4.851  1.00  0.83           C  
ATOM   3390  O   GLU A 212     -20.980  -6.642   3.704  1.00  0.83           O  
ATOM   3391  CB  GLU A 212     -20.015  -4.375   5.894  1.00  0.83           C  
ATOM   3392  CG  GLU A 212     -20.581  -3.163   6.660  1.00  0.83           C  
ATOM   3393  CD  GLU A 212     -19.630  -1.993   6.733  1.00  0.83           C  
ATOM   3394  OE1 GLU A 212     -18.517  -2.130   6.281  1.00  0.83           O  
ATOM   3395  OE2 GLU A 212     -20.011  -0.961   7.235  1.00  0.83           O  
ATOM   3396  H   GLU A 212     -20.455  -5.852   7.946  1.00  0.83           H  
ATOM   3397  HA  GLU A 212     -21.946  -5.224   5.576  1.00  0.83           H  
ATOM   3398 1HB  GLU A 212     -19.076  -4.665   6.373  1.00  0.83           H  
ATOM   3399 2HB  GLU A 212     -19.791  -4.059   4.882  1.00  0.83           H  
ATOM   3400 1HG  GLU A 212     -21.500  -2.840   6.173  1.00  0.83           H  
ATOM   3401 2HG  GLU A 212     -20.835  -3.481   7.673  1.00  0.83           H  
ATOM   3402  N   GLY A 213     -19.621  -7.524   5.281  1.00  0.84           N  
ATOM   3403  CA  GLY A 213     -19.134  -8.605   4.452  1.00  0.84           C  
ATOM   3404  C   GLY A 213     -20.289  -9.501   4.025  1.00  0.84           C  
ATOM   3405  O   GLY A 213     -20.512  -9.703   2.830  1.00  0.84           O  
ATOM   3406  H   GLY A 213     -19.240  -7.446   6.221  1.00  0.84           H  
ATOM   3407 1HA  GLY A 213     -18.628  -8.197   3.580  1.00  0.84           H  
ATOM   3408 2HA  GLY A 213     -18.402  -9.183   5.017  1.00  0.84           H  
ATOM   3409  N   LYS A 214     -21.037 -10.039   4.994  1.00  0.84           N  
ATOM   3410  CA  LYS A 214     -22.161 -10.910   4.669  1.00  0.84           C  
ATOM   3411  C   LYS A 214     -23.170 -10.196   3.782  1.00  0.84           C  
ATOM   3412  O   LYS A 214     -23.682 -10.785   2.825  1.00  0.84           O  
ATOM   3413  CB  LYS A 214     -22.849 -11.435   5.930  1.00  0.84           C  
ATOM   3414  CG  LYS A 214     -24.010 -12.423   5.638  1.00  0.84           C  
ATOM   3415  CD  LYS A 214     -24.614 -13.023   6.922  1.00  0.84           C  
ATOM   3416  CE  LYS A 214     -25.772 -13.994   6.596  1.00  0.84           C  
ATOM   3417  NZ  LYS A 214     -26.358 -14.621   7.825  1.00  0.84           N  
ATOM   3418  H   LYS A 214     -20.820  -9.844   5.973  1.00  0.84           H  
ATOM   3419  HA  LYS A 214     -21.779 -11.765   4.113  1.00  0.84           H  
ATOM   3420 1HB  LYS A 214     -22.114 -11.938   6.560  1.00  0.84           H  
ATOM   3421 2HB  LYS A 214     -23.244 -10.590   6.503  1.00  0.84           H  
ATOM   3422 1HG  LYS A 214     -24.795 -11.891   5.096  1.00  0.84           H  
ATOM   3423 2HG  LYS A 214     -23.646 -13.231   5.007  1.00  0.84           H  
ATOM   3424 1HD  LYS A 214     -23.842 -13.560   7.474  1.00  0.84           H  
ATOM   3425 2HD  LYS A 214     -24.992 -12.216   7.553  1.00  0.84           H  
ATOM   3426 1HE  LYS A 214     -26.558 -13.446   6.075  1.00  0.84           H  
ATOM   3427 2HE  LYS A 214     -25.400 -14.783   5.943  1.00  0.84           H  
ATOM   3428 1HZ  LYS A 214     -27.128 -15.259   7.568  1.00  0.84           H  
ATOM   3429 2HZ  LYS A 214     -25.646 -15.143   8.312  1.00  0.84           H  
ATOM   3430 3HZ  LYS A 214     -26.719 -13.902   8.431  1.00  0.84           H  
ATOM   3431  N   ALA A 215     -23.461  -8.925   4.081  1.00  0.83           N  
ATOM   3432  CA  ALA A 215     -24.396  -8.181   3.257  1.00  0.83           C  
ATOM   3433  C   ALA A 215     -23.888  -8.077   1.824  1.00  0.83           C  
ATOM   3434  O   ALA A 215     -24.657  -8.263   0.878  1.00  0.83           O  
ATOM   3435  CB  ALA A 215     -24.602  -6.791   3.826  1.00  0.83           C  
ATOM   3436  H   ALA A 215     -23.040  -8.472   4.894  1.00  0.83           H  
ATOM   3437  HA  ALA A 215     -25.344  -8.717   3.248  1.00  0.83           H  
ATOM   3438 1HB  ALA A 215     -25.317  -6.247   3.213  1.00  0.83           H  
ATOM   3439 2HB  ALA A 215     -24.977  -6.871   4.848  1.00  0.83           H  
ATOM   3440 3HB  ALA A 215     -23.650  -6.262   3.833  1.00  0.83           H  
ATOM   3441  N   SER A 216     -22.581  -7.843   1.657  1.00  0.82           N  
ATOM   3442  CA  SER A 216     -22.009  -7.719   0.329  1.00  0.82           C  
ATOM   3443  C   SER A 216     -22.134  -9.043  -0.403  1.00  0.82           C  
ATOM   3444  O   SER A 216     -22.517  -9.077  -1.571  1.00  0.82           O  
ATOM   3445  CB  SER A 216     -20.557  -7.294   0.426  1.00  0.82           C  
ATOM   3446  OG  SER A 216     -20.456  -6.011   0.994  1.00  0.82           O  
ATOM   3447  H   SER A 216     -21.977  -7.695   2.467  1.00  0.82           H  
ATOM   3448  HA  SER A 216     -22.563  -6.962  -0.222  1.00  0.82           H  
ATOM   3449 1HB  SER A 216     -20.018  -7.999   1.037  1.00  0.82           H  
ATOM   3450 2HB  SER A 216     -20.102  -7.301  -0.565  1.00  0.82           H  
ATOM   3451  HG  SER A 216     -20.745  -6.120   1.937  1.00  0.82           H  
ATOM   3452  N   SER A 217     -21.883 -10.142   0.301  1.00  0.80           N  
ATOM   3453  CA  SER A 217     -21.969 -11.458  -0.307  1.00  0.80           C  
ATOM   3454  C   SER A 217     -23.377 -11.690  -0.818  1.00  0.80           C  
ATOM   3455  O   SER A 217     -23.587 -12.125  -1.955  1.00  0.80           O  
ATOM   3456  CB  SER A 217     -21.656 -12.515   0.727  1.00  0.80           C  
ATOM   3457  OG  SER A 217     -21.693 -13.813   0.194  1.00  0.80           O  
ATOM   3458  H   SER A 217     -21.579 -10.049   1.271  1.00  0.80           H  
ATOM   3459  HA  SER A 217     -21.265 -11.513  -1.139  1.00  0.80           H  
ATOM   3460 1HB  SER A 217     -20.701 -12.323   1.170  1.00  0.80           H  
ATOM   3461 2HB  SER A 217     -22.378 -12.452   1.529  1.00  0.80           H  
ATOM   3462  HG  SER A 217     -21.411 -14.387   0.935  1.00  0.80           H  
ATOM   3463  N   ALA A 218     -24.350 -11.390   0.035  1.00  0.78           N  
ATOM   3464  CA  ALA A 218     -25.747 -11.586  -0.282  1.00  0.78           C  
ATOM   3465  C   ALA A 218     -26.184 -10.755  -1.495  1.00  0.78           C  
ATOM   3466  O   ALA A 218     -26.919 -11.247  -2.358  1.00  0.78           O  
ATOM   3467  CB  ALA A 218     -26.549 -11.257   0.941  1.00  0.78           C  
ATOM   3468  H   ALA A 218     -24.103 -11.032   0.960  1.00  0.78           H  
ATOM   3469  HA  ALA A 218     -25.888 -12.637  -0.525  1.00  0.78           H  
ATOM   3470 1HB  ALA A 218     -27.576 -11.458   0.759  1.00  0.78           H  
ATOM   3471 2HB  ALA A 218     -26.207 -11.876   1.767  1.00  0.78           H  
ATOM   3472 3HB  ALA A 218     -26.409 -10.209   1.197  1.00  0.78           H  
ATOM   3473  N   LYS A 219     -25.679  -9.520  -1.600  1.00  0.76           N  
ATOM   3474  CA  LYS A 219     -25.985  -8.653  -2.737  1.00  0.76           C  
ATOM   3475  C   LYS A 219     -25.404  -9.220  -4.023  1.00  0.76           C  
ATOM   3476  O   LYS A 219     -26.025  -9.177  -5.087  1.00  0.76           O  
ATOM   3477  CB  LYS A 219     -25.396  -7.262  -2.512  1.00  0.76           C  
ATOM   3478  CG  LYS A 219     -26.083  -6.414  -1.456  1.00  0.76           C  
ATOM   3479  CD  LYS A 219     -25.318  -5.111  -1.250  1.00  0.76           C  
ATOM   3480  CE  LYS A 219     -25.963  -4.238  -0.208  1.00  0.76           C  
ATOM   3481  NZ  LYS A 219     -27.255  -3.743  -0.675  1.00  0.76           N  
ATOM   3482  H   LYS A 219     -25.091  -9.156  -0.846  1.00  0.76           H  
ATOM   3483  HA  LYS A 219     -27.064  -8.584  -2.846  1.00  0.76           H  
ATOM   3484 1HB  LYS A 219     -24.354  -7.364  -2.212  1.00  0.76           H  
ATOM   3485 2HB  LYS A 219     -25.412  -6.709  -3.447  1.00  0.76           H  
ATOM   3486 1HG  LYS A 219     -27.098  -6.175  -1.786  1.00  0.76           H  
ATOM   3487 2HG  LYS A 219     -26.151  -6.955  -0.521  1.00  0.76           H  
ATOM   3488 1HD  LYS A 219     -24.300  -5.336  -0.937  1.00  0.76           H  
ATOM   3489 2HD  LYS A 219     -25.278  -4.561  -2.190  1.00  0.76           H  
ATOM   3490 1HE  LYS A 219     -26.109  -4.814   0.707  1.00  0.76           H  
ATOM   3491 2HE  LYS A 219     -25.313  -3.389   0.008  1.00  0.76           H  
ATOM   3492 1HZ  LYS A 219     -27.705  -3.156   0.009  1.00  0.76           H  
ATOM   3493 2HZ  LYS A 219     -27.152  -3.198  -1.525  1.00  0.76           H  
ATOM   3494 3HZ  LYS A 219     -27.879  -4.518  -0.877  1.00  0.76           H  
ATOM   3495  N   GLN A 220     -24.204  -9.762  -3.920  1.00  0.74           N  
ATOM   3496  CA  GLN A 220     -23.509 -10.331  -5.061  1.00  0.74           C  
ATOM   3497  C   GLN A 220     -24.229 -11.594  -5.512  1.00  0.74           C  
ATOM   3498  O   GLN A 220     -24.378 -11.842  -6.712  1.00  0.74           O  
ATOM   3499  CB  GLN A 220     -22.063 -10.485  -4.662  1.00  0.74           C  
ATOM   3500  CG  GLN A 220     -21.532  -9.065  -4.466  1.00  0.74           C  
ATOM   3501  CD  GLN A 220     -20.212  -8.913  -3.847  1.00  0.74           C  
ATOM   3502  OE1 GLN A 220     -19.602  -9.814  -3.300  1.00  0.74           O  
ATOM   3503  NE2 GLN A 220     -19.745  -7.697  -3.901  1.00  0.74           N  
ATOM   3504  H   GLN A 220     -23.725  -9.752  -3.017  1.00  0.74           H  
ATOM   3505  HA  GLN A 220     -23.546  -9.618  -5.882  1.00  0.74           H  
ATOM   3506 1HB  GLN A 220     -21.973 -11.048  -3.734  1.00  0.74           H  
ATOM   3507 2HB  GLN A 220     -21.497 -10.998  -5.434  1.00  0.74           H  
ATOM   3508 1HG  GLN A 220     -21.509  -8.584  -5.417  1.00  0.74           H  
ATOM   3509 2HG  GLN A 220     -22.240  -8.533  -3.852  1.00  0.74           H  
ATOM   3510 1HE2 GLN A 220     -18.856  -7.473  -3.492  1.00  0.74           H  
ATOM   3511 2HE2 GLN A 220     -20.274  -6.975  -4.345  1.00  0.74           H  
ATOM   3512  N   ARG A 221     -24.789 -12.343  -4.553  1.00  0.73           N  
ATOM   3513  CA  ARG A 221     -25.562 -13.518  -4.900  1.00  0.73           C  
ATOM   3514  C   ARG A 221     -26.853 -13.067  -5.595  1.00  0.73           C  
ATOM   3515  O   ARG A 221     -27.261 -13.671  -6.582  1.00  0.73           O  
ATOM   3516  CB  ARG A 221     -25.861 -14.393  -3.693  1.00  0.73           C  
ATOM   3517  CG  ARG A 221     -26.690 -15.658  -4.041  1.00  0.73           C  
ATOM   3518  CD  ARG A 221     -25.982 -16.500  -5.066  1.00  0.73           C  
ATOM   3519  NE  ARG A 221     -26.678 -17.752  -5.377  1.00  0.73           N  
ATOM   3520  CZ  ARG A 221     -26.691 -18.341  -6.607  1.00  0.73           C  
ATOM   3521  NH1 ARG A 221     -26.088 -17.762  -7.633  1.00  0.73           N  
ATOM   3522  NH2 ARG A 221     -27.312 -19.491  -6.786  1.00  0.73           N  
ATOM   3523  H   ARG A 221     -24.619 -12.115  -3.571  1.00  0.73           H  
ATOM   3524  HA  ARG A 221     -24.980 -14.114  -5.605  1.00  0.73           H  
ATOM   3525 1HB  ARG A 221     -24.926 -14.705  -3.225  1.00  0.73           H  
ATOM   3526 2HB  ARG A 221     -26.419 -13.814  -2.957  1.00  0.73           H  
ATOM   3527 1HG  ARG A 221     -26.846 -16.258  -3.143  1.00  0.73           H  
ATOM   3528 2HG  ARG A 221     -27.656 -15.355  -4.449  1.00  0.73           H  
ATOM   3529 1HD  ARG A 221     -25.875 -15.930  -5.991  1.00  0.73           H  
ATOM   3530 2HD  ARG A 221     -24.998 -16.750  -4.687  1.00  0.73           H  
ATOM   3531  HE  ARG A 221     -27.156 -18.228  -4.620  1.00  0.73           H  
ATOM   3532 1HH1 ARG A 221     -25.621 -16.876  -7.491  1.00  0.73           H  
ATOM   3533 2HH1 ARG A 221     -26.112 -18.200  -8.593  1.00  0.73           H  
ATOM   3534 1HH2 ARG A 221     -27.765 -19.960  -6.011  1.00  0.73           H  
ATOM   3535 2HH2 ARG A 221     -27.319 -19.921  -7.698  1.00  0.73           H  
ATOM   3536  N   LEU A 222     -27.481 -11.977  -5.121  1.00  0.73           N  
ATOM   3537  CA  LEU A 222     -28.668 -11.445  -5.801  1.00  0.73           C  
ATOM   3538  C   LEU A 222     -28.355 -11.163  -7.262  1.00  0.73           C  
ATOM   3539  O   LEU A 222     -29.129 -11.519  -8.164  1.00  0.73           O  
ATOM   3540  CB  LEU A 222     -29.161 -10.139  -5.150  1.00  0.73           C  
ATOM   3541  CG  LEU A 222     -30.369  -9.450  -5.850  1.00  0.73           C  
ATOM   3542  CD1 LEU A 222     -31.547 -10.334  -5.793  1.00  0.73           C  
ATOM   3543  CD2 LEU A 222     -30.679  -8.126  -5.182  1.00  0.73           C  
ATOM   3544  H   LEU A 222     -27.138 -11.524  -4.273  1.00  0.73           H  
ATOM   3545  HA  LEU A 222     -29.459 -12.176  -5.762  1.00  0.73           H  
ATOM   3546 1HB  LEU A 222     -29.436 -10.355  -4.121  1.00  0.73           H  
ATOM   3547 2HB  LEU A 222     -28.367  -9.426  -5.141  1.00  0.73           H  
ATOM   3548  HG  LEU A 222     -30.120  -9.278  -6.900  1.00  0.73           H  
ATOM   3549 1HD1 LEU A 222     -32.379  -9.857  -6.292  1.00  0.73           H  
ATOM   3550 2HD1 LEU A 222     -31.322 -11.280  -6.285  1.00  0.73           H  
ATOM   3551 3HD1 LEU A 222     -31.793 -10.498  -4.754  1.00  0.73           H  
ATOM   3552 1HD2 LEU A 222     -31.518  -7.648  -5.686  1.00  0.73           H  
ATOM   3553 2HD2 LEU A 222     -30.939  -8.299  -4.149  1.00  0.73           H  
ATOM   3554 3HD2 LEU A 222     -29.806  -7.472  -5.234  1.00  0.73           H  
ATOM   3555  N   LYS A 223     -27.234 -10.490  -7.501  1.00  0.73           N  
ATOM   3556  CA  LYS A 223     -26.863 -10.137  -8.857  1.00  0.73           C  
ATOM   3557  C   LYS A 223     -26.527 -11.356  -9.718  1.00  0.73           C  
ATOM   3558  O   LYS A 223     -27.001 -11.450 -10.856  1.00  0.73           O  
ATOM   3559  CB  LYS A 223     -25.721  -9.142  -8.797  1.00  0.73           C  
ATOM   3560  CG  LYS A 223     -26.206  -7.782  -8.261  1.00  0.73           C  
ATOM   3561  CD  LYS A 223     -25.105  -6.784  -8.151  1.00  0.73           C  
ATOM   3562  CE  LYS A 223     -25.604  -5.474  -7.596  1.00  0.73           C  
ATOM   3563  NZ  LYS A 223     -24.494  -4.500  -7.440  1.00  0.73           N  
ATOM   3564  H   LYS A 223     -26.645 -10.202  -6.715  1.00  0.73           H  
ATOM   3565  HA  LYS A 223     -27.716  -9.639  -9.315  1.00  0.73           H  
ATOM   3566 1HB  LYS A 223     -24.945  -9.518  -8.123  1.00  0.73           H  
ATOM   3567 2HB  LYS A 223     -25.273  -9.024  -9.779  1.00  0.73           H  
ATOM   3568 1HG  LYS A 223     -26.982  -7.387  -8.916  1.00  0.73           H  
ATOM   3569 2HG  LYS A 223     -26.641  -7.931  -7.271  1.00  0.73           H  
ATOM   3570 1HD  LYS A 223     -24.311  -7.176  -7.511  1.00  0.73           H  
ATOM   3571 2HD  LYS A 223     -24.700  -6.591  -9.132  1.00  0.73           H  
ATOM   3572 1HE  LYS A 223     -26.344  -5.065  -8.274  1.00  0.73           H  
ATOM   3573 2HE  LYS A 223     -26.069  -5.644  -6.623  1.00  0.73           H  
ATOM   3574 1HZ  LYS A 223     -24.849  -3.633  -7.075  1.00  0.73           H  
ATOM   3575 2HZ  LYS A 223     -23.806  -4.876  -6.805  1.00  0.73           H  
ATOM   3576 3HZ  LYS A 223     -24.063  -4.337  -8.342  1.00  0.73           H  
ATOM   3577  N   CYS A 224     -25.784 -12.335  -9.176  1.00  0.75           N  
ATOM   3578  CA  CYS A 224     -25.503 -13.515  -9.985  1.00  0.75           C  
ATOM   3579  C   CYS A 224     -26.775 -14.296 -10.263  1.00  0.75           C  
ATOM   3580  O   CYS A 224     -26.990 -14.759 -11.386  1.00  0.75           O  
ATOM   3581  CB  CYS A 224     -24.496 -14.449  -9.292  1.00  0.75           C  
ATOM   3582  SG  CYS A 224     -22.785 -13.837  -9.246  1.00  0.75           S  
ATOM   3583  H   CYS A 224     -25.397 -12.243  -8.244  1.00  0.75           H  
ATOM   3584  HA  CYS A 224     -25.093 -13.197 -10.934  1.00  0.75           H  
ATOM   3585 1HB  CYS A 224     -24.815 -14.619  -8.263  1.00  0.75           H  
ATOM   3586 2HB  CYS A 224     -24.493 -15.415  -9.796  1.00  0.75           H  
ATOM   3587  N   ALA A 225     -27.633 -14.419  -9.256  1.00  0.76           N  
ATOM   3588  CA  ALA A 225     -28.874 -15.142  -9.423  1.00  0.76           C  
ATOM   3589  C   ALA A 225     -29.721 -14.464 -10.483  1.00  0.76           C  
ATOM   3590  O   ALA A 225     -30.304 -15.138 -11.327  1.00  0.76           O  
ATOM   3591  CB  ALA A 225     -29.618 -15.217  -8.105  1.00  0.76           C  
ATOM   3592  H   ALA A 225     -27.421 -14.013  -8.349  1.00  0.76           H  
ATOM   3593  HA  ALA A 225     -28.643 -16.150  -9.761  1.00  0.76           H  
ATOM   3594 1HB  ALA A 225     -30.541 -15.764  -8.228  1.00  0.76           H  
ATOM   3595 2HB  ALA A 225     -28.995 -15.715  -7.362  1.00  0.76           H  
ATOM   3596 3HB  ALA A 225     -29.841 -14.203  -7.771  1.00  0.76           H  
ATOM   3597  N   SER A 226     -29.746 -13.130 -10.493  1.00  0.79           N  
ATOM   3598  CA  SER A 226     -30.542 -12.424 -11.476  1.00  0.79           C  
ATOM   3599  C   SER A 226     -30.005 -12.695 -12.882  1.00  0.79           C  
ATOM   3600  O   SER A 226     -30.767 -13.020 -13.801  1.00  0.79           O  
ATOM   3601  CB  SER A 226     -30.521 -10.940 -11.169  1.00  0.79           C  
ATOM   3602  OG  SER A 226     -31.128 -10.683  -9.928  1.00  0.79           O  
ATOM   3603  H   SER A 226     -29.257 -12.596  -9.773  1.00  0.79           H  
ATOM   3604  HA  SER A 226     -31.564 -12.791 -11.415  1.00  0.79           H  
ATOM   3605 1HB  SER A 226     -29.492 -10.583 -11.154  1.00  0.79           H  
ATOM   3606 2HB  SER A 226     -31.047 -10.399 -11.956  1.00  0.79           H  
ATOM   3607  HG  SER A 226     -30.510 -11.059  -9.250  1.00  0.79           H  
ATOM   3608  N   LEU A 227     -28.681 -12.672 -13.034  1.00  0.81           N  
ATOM   3609  CA  LEU A 227     -28.075 -12.954 -14.330  1.00  0.81           C  
ATOM   3610  C   LEU A 227     -28.387 -14.380 -14.797  1.00  0.81           C  
ATOM   3611  O   LEU A 227     -28.644 -14.608 -15.981  1.00  0.81           O  
ATOM   3612  CB  LEU A 227     -26.555 -12.721 -14.247  1.00  0.81           C  
ATOM   3613  CG  LEU A 227     -26.113 -11.241 -14.151  1.00  0.81           C  
ATOM   3614  CD1 LEU A 227     -24.629 -11.132 -13.801  1.00  0.81           C  
ATOM   3615  CD2 LEU A 227     -26.361 -10.603 -15.508  1.00  0.81           C  
ATOM   3616  H   LEU A 227     -28.085 -12.414 -12.244  1.00  0.81           H  
ATOM   3617  HA  LEU A 227     -28.489 -12.257 -15.058  1.00  0.81           H  
ATOM   3618 1HB  LEU A 227     -26.176 -13.236 -13.364  1.00  0.81           H  
ATOM   3619 2HB  LEU A 227     -26.085 -13.158 -15.127  1.00  0.81           H  
ATOM   3620  HG  LEU A 227     -26.690 -10.729 -13.379  1.00  0.81           H  
ATOM   3621 1HD1 LEU A 227     -24.354 -10.083 -13.760  1.00  0.81           H  
ATOM   3622 2HD1 LEU A 227     -24.452 -11.595 -12.831  1.00  0.81           H  
ATOM   3623 3HD1 LEU A 227     -24.033 -11.636 -14.559  1.00  0.81           H  
ATOM   3624 1HD2 LEU A 227     -26.060  -9.563 -15.487  1.00  0.81           H  
ATOM   3625 2HD2 LEU A 227     -25.777 -11.127 -16.266  1.00  0.81           H  
ATOM   3626 3HD2 LEU A 227     -27.419 -10.684 -15.743  1.00  0.81           H  
ATOM   3627  N   GLN A 228     -28.406 -15.333 -13.863  1.00  0.82           N  
ATOM   3628  CA  GLN A 228     -28.694 -16.728 -14.182  1.00  0.82           C  
ATOM   3629  C   GLN A 228     -30.192 -17.067 -14.309  1.00  0.82           C  
ATOM   3630  O   GLN A 228     -30.545 -18.022 -15.005  1.00  0.82           O  
ATOM   3631  CB  GLN A 228     -28.045 -17.641 -13.135  1.00  0.82           C  
ATOM   3632  CG  GLN A 228     -26.511 -17.618 -13.170  1.00  0.82           C  
ATOM   3633  CD  GLN A 228     -25.837 -18.507 -12.101  1.00  0.82           C  
ATOM   3634  OE1 GLN A 228     -26.339 -18.711 -10.961  1.00  0.82           O  
ATOM   3635  NE2 GLN A 228     -24.671 -19.053 -12.484  1.00  0.82           N  
ATOM   3636  H   GLN A 228     -28.168 -15.088 -12.901  1.00  0.82           H  
ATOM   3637  HA  GLN A 228     -28.231 -16.945 -15.142  1.00  0.82           H  
ATOM   3638 1HB  GLN A 228     -28.361 -17.320 -12.140  1.00  0.82           H  
ATOM   3639 2HB  GLN A 228     -28.385 -18.664 -13.278  1.00  0.82           H  
ATOM   3640 1HG  GLN A 228     -26.183 -17.949 -14.158  1.00  0.82           H  
ATOM   3641 2HG  GLN A 228     -26.184 -16.593 -13.002  1.00  0.82           H  
ATOM   3642 1HE2 GLN A 228     -24.164 -19.649 -11.860  1.00  0.82           H  
ATOM   3643 2HE2 GLN A 228     -24.300 -18.858 -13.399  1.00  0.82           H  
ATOM   3644  N   LYS A 229     -31.069 -16.300 -13.649  1.00  0.83           N  
ATOM   3645  CA  LYS A 229     -32.505 -16.598 -13.647  1.00  0.83           C  
ATOM   3646  C   LYS A 229     -33.333 -15.722 -14.575  1.00  0.83           C  
ATOM   3647  O   LYS A 229     -34.313 -16.196 -15.156  1.00  0.83           O  
ATOM   3648  CB  LYS A 229     -33.064 -16.435 -12.237  1.00  0.83           C  
ATOM   3649  CG  LYS A 229     -32.522 -17.427 -11.230  1.00  0.83           C  
ATOM   3650  CD  LYS A 229     -33.077 -17.170  -9.845  1.00  0.83           C  
ATOM   3651  CE  LYS A 229     -32.413 -18.081  -8.834  1.00  0.83           C  
ATOM   3652  NZ  LYS A 229     -32.716 -19.483  -9.081  1.00  0.83           N  
ATOM   3653  H   LYS A 229     -30.724 -15.539 -13.073  1.00  0.83           H  
ATOM   3654  HA  LYS A 229     -32.637 -17.633 -13.962  1.00  0.83           H  
ATOM   3655 1HB  LYS A 229     -32.834 -15.431 -11.875  1.00  0.83           H  
ATOM   3656 2HB  LYS A 229     -34.150 -16.527 -12.262  1.00  0.83           H  
ATOM   3657 1HG  LYS A 229     -32.789 -18.440 -11.539  1.00  0.83           H  
ATOM   3658 2HG  LYS A 229     -31.435 -17.359 -11.195  1.00  0.83           H  
ATOM   3659 1HD  LYS A 229     -32.887 -16.130  -9.571  1.00  0.83           H  
ATOM   3660 2HD  LYS A 229     -34.154 -17.342  -9.838  1.00  0.83           H  
ATOM   3661 1HE  LYS A 229     -31.335 -17.946  -8.898  1.00  0.83           H  
ATOM   3662 2HE  LYS A 229     -32.745 -17.819  -7.827  1.00  0.83           H  
ATOM   3663 1HZ  LYS A 229     -32.217 -20.056  -8.385  1.00  0.83           H  
ATOM   3664 2HZ  LYS A 229     -33.703 -19.657  -9.013  1.00  0.83           H  
ATOM   3665 3HZ  LYS A 229     -32.396 -19.767  -9.997  1.00  0.83           H  
ATOM   3666  N   PHE A 230     -32.964 -14.451 -14.723  1.00  0.83           N  
ATOM   3667  CA  PHE A 230     -33.761 -13.549 -15.538  1.00  0.83           C  
ATOM   3668  C   PHE A 230     -32.973 -13.086 -16.756  1.00  0.83           C  
ATOM   3669  O   PHE A 230     -33.551 -12.703 -17.777  1.00  0.83           O  
ATOM   3670  CB  PHE A 230     -34.225 -12.375 -14.693  1.00  0.83           C  
ATOM   3671  CG  PHE A 230     -34.946 -12.866 -13.477  1.00  0.83           C  
ATOM   3672  CD1 PHE A 230     -34.469 -12.590 -12.207  1.00  0.83           C  
ATOM   3673  CD2 PHE A 230     -36.048 -13.693 -13.604  1.00  0.83           C  
ATOM   3674  CE1 PHE A 230     -35.101 -13.101 -11.092  1.00  0.83           C  
ATOM   3675  CE2 PHE A 230     -36.669 -14.211 -12.501  1.00  0.83           C  
ATOM   3676  CZ  PHE A 230     -36.204 -13.912 -11.247  1.00  0.83           C  
ATOM   3677  H   PHE A 230     -32.150 -14.087 -14.249  1.00  0.83           H  
ATOM   3678  HA  PHE A 230     -34.644 -14.080 -15.891  1.00  0.83           H  
ATOM   3679 1HB  PHE A 230     -33.359 -11.790 -14.374  1.00  0.83           H  
ATOM   3680 2HB  PHE A 230     -34.888 -11.733 -15.265  1.00  0.83           H  
ATOM   3681  HD1 PHE A 230     -33.589 -11.957 -12.099  1.00  0.83           H  
ATOM   3682  HD2 PHE A 230     -36.417 -13.942 -14.602  1.00  0.83           H  
ATOM   3683  HE1 PHE A 230     -34.725 -12.871 -10.094  1.00  0.83           H  
ATOM   3684  HE2 PHE A 230     -37.538 -14.859 -12.615  1.00  0.83           H  
ATOM   3685  HZ  PHE A 230     -36.721 -14.325 -10.384  1.00  0.83           H  
ATOM   3686  N   GLY A 231     -31.650 -13.180 -16.667  1.00  0.83           N  
ATOM   3687  CA  GLY A 231     -30.777 -12.807 -17.766  1.00  0.83           C  
ATOM   3688  C   GLY A 231     -30.199 -11.409 -17.676  1.00  0.83           C  
ATOM   3689  O   GLY A 231     -30.595 -10.580 -16.843  1.00  0.83           O  
ATOM   3690  H   GLY A 231     -31.231 -13.475 -15.788  1.00  0.83           H  
ATOM   3691 1HA  GLY A 231     -29.957 -13.525 -17.815  1.00  0.83           H  
ATOM   3692 2HA  GLY A 231     -31.324 -12.909 -18.703  1.00  0.83           H  
ATOM   3693  N   GLU A 232     -29.282 -11.143 -18.600  1.00  0.82           N  
ATOM   3694  CA  GLU A 232     -28.575  -9.879 -18.672  1.00  0.82           C  
ATOM   3695  C   GLU A 232     -29.515  -8.713 -18.897  1.00  0.82           C  
ATOM   3696  O   GLU A 232     -29.277  -7.636 -18.383  1.00  0.82           O  
ATOM   3697  CB  GLU A 232     -27.548  -9.909 -19.795  1.00  0.82           C  
ATOM   3698  CG  GLU A 232     -26.380 -10.839 -19.560  1.00  0.82           C  
ATOM   3699  CD  GLU A 232     -25.421 -10.864 -20.721  1.00  0.82           C  
ATOM   3700  OE1 GLU A 232     -25.674 -10.188 -21.695  1.00  0.82           O  
ATOM   3701  OE2 GLU A 232     -24.458 -11.586 -20.650  1.00  0.82           O  
ATOM   3702  H   GLU A 232     -29.038 -11.871 -19.257  1.00  0.82           H  
ATOM   3703  HA  GLU A 232     -28.056  -9.719 -17.733  1.00  0.82           H  
ATOM   3704 1HB  GLU A 232     -28.034 -10.201 -20.726  1.00  0.82           H  
ATOM   3705 2HB  GLU A 232     -27.148  -8.908 -19.936  1.00  0.82           H  
ATOM   3706 1HG  GLU A 232     -25.842 -10.506 -18.673  1.00  0.82           H  
ATOM   3707 2HG  GLU A 232     -26.754 -11.846 -19.370  1.00  0.82           H  
ATOM   3708  N   ARG A 233     -30.594  -8.907 -19.650  1.00  0.81           N  
ATOM   3709  CA  ARG A 233     -31.497  -7.789 -19.908  1.00  0.81           C  
ATOM   3710  C   ARG A 233     -32.102  -7.251 -18.611  1.00  0.81           C  
ATOM   3711  O   ARG A 233     -32.230  -6.036 -18.424  1.00  0.81           O  
ATOM   3712  CB  ARG A 233     -32.632  -8.241 -20.812  1.00  0.81           C  
ATOM   3713  CG  ARG A 233     -32.244  -8.539 -22.256  1.00  0.81           C  
ATOM   3714  CD  ARG A 233     -33.419  -9.016 -23.047  1.00  0.81           C  
ATOM   3715  NE  ARG A 233     -33.056  -9.389 -24.409  1.00  0.81           N  
ATOM   3716  CZ  ARG A 233     -32.978  -8.520 -25.435  1.00  0.81           C  
ATOM   3717  NH1 ARG A 233     -33.243  -7.261 -25.233  1.00  0.81           N  
ATOM   3718  NH2 ARG A 233     -32.641  -8.932 -26.643  1.00  0.81           N  
ATOM   3719  H   ARG A 233     -30.773  -9.817 -20.048  1.00  0.81           H  
ATOM   3720  HA  ARG A 233     -30.935  -6.991 -20.395  1.00  0.81           H  
ATOM   3721 1HB  ARG A 233     -33.079  -9.146 -20.400  1.00  0.81           H  
ATOM   3722 2HB  ARG A 233     -33.407  -7.475 -20.828  1.00  0.81           H  
ATOM   3723 1HG  ARG A 233     -31.862  -7.631 -22.724  1.00  0.81           H  
ATOM   3724 2HG  ARG A 233     -31.475  -9.312 -22.275  1.00  0.81           H  
ATOM   3725 1HD  ARG A 233     -33.854  -9.888 -22.560  1.00  0.81           H  
ATOM   3726 2HD  ARG A 233     -34.165  -8.222 -23.101  1.00  0.81           H  
ATOM   3727  HE  ARG A 233     -32.847 -10.361 -24.594  1.00  0.81           H  
ATOM   3728 1HH1 ARG A 233     -33.505  -6.932 -24.321  1.00  0.81           H  
ATOM   3729 2HH1 ARG A 233     -33.195  -6.584 -26.008  1.00  0.81           H  
ATOM   3730 1HH2 ARG A 233     -32.436  -9.905 -26.809  1.00  0.81           H  
ATOM   3731 2HH2 ARG A 233     -32.592  -8.261 -27.400  1.00  0.81           H  
ATOM   3732  N   ALA A 234     -32.478  -8.162 -17.708  1.00  0.79           N  
ATOM   3733  CA  ALA A 234     -33.058  -7.758 -16.437  1.00  0.79           C  
ATOM   3734  C   ALA A 234     -32.004  -7.074 -15.586  1.00  0.79           C  
ATOM   3735  O   ALA A 234     -32.256  -6.029 -14.977  1.00  0.79           O  
ATOM   3736  CB  ALA A 234     -33.626  -8.964 -15.714  1.00  0.79           C  
ATOM   3737  H   ALA A 234     -32.339  -9.146 -17.900  1.00  0.79           H  
ATOM   3738  HA  ALA A 234     -33.856  -7.043 -16.633  1.00  0.79           H  
ATOM   3739 1HB  ALA A 234     -34.066  -8.653 -14.771  1.00  0.79           H  
ATOM   3740 2HB  ALA A 234     -34.386  -9.436 -16.336  1.00  0.79           H  
ATOM   3741 3HB  ALA A 234     -32.819  -9.675 -15.526  1.00  0.79           H  
ATOM   3742  N   PHE A 235     -30.804  -7.661 -15.576  1.00  0.76           N  
ATOM   3743  CA  PHE A 235     -29.696  -7.110 -14.812  1.00  0.76           C  
ATOM   3744  C   PHE A 235     -29.359  -5.704 -15.277  1.00  0.76           C  
ATOM   3745  O   PHE A 235     -29.217  -4.792 -14.460  1.00  0.76           O  
ATOM   3746  CB  PHE A 235     -28.452  -7.962 -14.930  1.00  0.76           C  
ATOM   3747  CG  PHE A 235     -27.281  -7.366 -14.180  1.00  0.76           C  
ATOM   3748  CD1 PHE A 235     -27.084  -7.629 -12.831  1.00  0.76           C  
ATOM   3749  CD2 PHE A 235     -26.402  -6.496 -14.816  1.00  0.76           C  
ATOM   3750  CE1 PHE A 235     -26.032  -7.048 -12.155  1.00  0.76           C  
ATOM   3751  CE2 PHE A 235     -25.361  -5.914 -14.130  1.00  0.76           C  
ATOM   3752  CZ  PHE A 235     -25.175  -6.192 -12.804  1.00  0.76           C  
ATOM   3753  H   PHE A 235     -30.665  -8.526 -16.104  1.00  0.76           H  
ATOM   3754  HA  PHE A 235     -29.990  -7.066 -13.764  1.00  0.76           H  
ATOM   3755 1HB  PHE A 235     -28.653  -8.958 -14.537  1.00  0.76           H  
ATOM   3756 2HB  PHE A 235     -28.173  -8.060 -15.975  1.00  0.76           H  
ATOM   3757  HD1 PHE A 235     -27.768  -8.301 -12.309  1.00  0.76           H  
ATOM   3758  HD2 PHE A 235     -26.551  -6.266 -15.873  1.00  0.76           H  
ATOM   3759  HE1 PHE A 235     -25.885  -7.258 -11.111  1.00  0.76           H  
ATOM   3760  HE2 PHE A 235     -24.687  -5.228 -14.641  1.00  0.76           H  
ATOM   3761  HZ  PHE A 235     -24.353  -5.731 -12.263  1.00  0.76           H  
ATOM   3762  N   LYS A 236     -29.213  -5.534 -16.595  1.00  0.74           N  
ATOM   3763  CA  LYS A 236     -28.856  -4.247 -17.152  1.00  0.74           C  
ATOM   3764  C   LYS A 236     -29.902  -3.221 -16.801  1.00  0.74           C  
ATOM   3765  O   LYS A 236     -29.558  -2.108 -16.423  1.00  0.74           O  
ATOM   3766  CB  LYS A 236     -28.722  -4.323 -18.680  1.00  0.74           C  
ATOM   3767  CG  LYS A 236     -27.493  -5.056 -19.211  1.00  0.74           C  
ATOM   3768  CD  LYS A 236     -27.498  -5.113 -20.734  1.00  0.74           C  
ATOM   3769  CE  LYS A 236     -26.280  -5.853 -21.277  1.00  0.74           C  
ATOM   3770  NZ  LYS A 236     -26.284  -5.918 -22.771  1.00  0.74           N  
ATOM   3771  H   LYS A 236     -29.344  -6.319 -17.219  1.00  0.74           H  
ATOM   3772  HA  LYS A 236     -27.905  -3.937 -16.725  1.00  0.74           H  
ATOM   3773 1HB  LYS A 236     -29.599  -4.835 -19.082  1.00  0.74           H  
ATOM   3774 2HB  LYS A 236     -28.717  -3.317 -19.093  1.00  0.74           H  
ATOM   3775 1HG  LYS A 236     -26.613  -4.508 -18.907  1.00  0.74           H  
ATOM   3776 2HG  LYS A 236     -27.432  -6.057 -18.797  1.00  0.74           H  
ATOM   3777 1HD  LYS A 236     -28.400  -5.632 -21.064  1.00  0.74           H  
ATOM   3778 2HD  LYS A 236     -27.510  -4.102 -21.138  1.00  0.74           H  
ATOM   3779 1HE  LYS A 236     -25.374  -5.347 -20.942  1.00  0.74           H  
ATOM   3780 2HE  LYS A 236     -26.282  -6.869 -20.887  1.00  0.74           H  
ATOM   3781 1HZ  LYS A 236     -25.466  -6.422 -23.086  1.00  0.74           H  
ATOM   3782 2HZ  LYS A 236     -27.115  -6.401 -23.085  1.00  0.74           H  
ATOM   3783 3HZ  LYS A 236     -26.272  -4.982 -23.152  1.00  0.74           H  
ATOM   3784  N   ALA A 237     -31.185  -3.579 -16.880  1.00  0.71           N  
ATOM   3785  CA  ALA A 237     -32.203  -2.608 -16.527  1.00  0.71           C  
ATOM   3786  C   ALA A 237     -32.066  -2.194 -15.065  1.00  0.71           C  
ATOM   3787  O   ALA A 237     -32.147  -1.010 -14.730  1.00  0.71           O  
ATOM   3788  CB  ALA A 237     -33.576  -3.189 -16.788  1.00  0.71           C  
ATOM   3789  H   ALA A 237     -31.458  -4.508 -17.213  1.00  0.71           H  
ATOM   3790  HA  ALA A 237     -32.061  -1.725 -17.148  1.00  0.71           H  
ATOM   3791 1HB  ALA A 237     -34.333  -2.456 -16.549  1.00  0.71           H  
ATOM   3792 2HB  ALA A 237     -33.654  -3.467 -17.839  1.00  0.71           H  
ATOM   3793 3HB  ALA A 237     -33.714  -4.077 -16.168  1.00  0.71           H  
ATOM   3794  N   TRP A 238     -31.793  -3.159 -14.186  1.00  0.68           N  
ATOM   3795  CA  TRP A 238     -31.654  -2.851 -12.769  1.00  0.68           C  
ATOM   3796  C   TRP A 238     -30.501  -1.869 -12.609  1.00  0.68           C  
ATOM   3797  O   TRP A 238     -30.618  -0.857 -11.913  1.00  0.68           O  
ATOM   3798  CB  TRP A 238     -31.356  -4.145 -11.984  1.00  0.68           C  
ATOM   3799  CG  TRP A 238     -31.351  -4.041 -10.471  1.00  0.68           C  
ATOM   3800  CD1 TRP A 238     -32.400  -4.300  -9.626  1.00  0.68           C  
ATOM   3801  CD2 TRP A 238     -30.256  -3.610  -9.623  1.00  0.68           C  
ATOM   3802  NE1 TRP A 238     -32.019  -4.087  -8.322  1.00  0.68           N  
ATOM   3803  CE2 TRP A 238     -30.717  -3.658  -8.303  1.00  0.68           C  
ATOM   3804  CE3 TRP A 238     -28.944  -3.194  -9.872  1.00  0.68           C  
ATOM   3805  CZ2 TRP A 238     -29.910  -3.307  -7.236  1.00  0.68           C  
ATOM   3806  CZ3 TRP A 238     -28.143  -2.836  -8.806  1.00  0.68           C  
ATOM   3807  CH2 TRP A 238     -28.612  -2.894  -7.520  1.00  0.68           C  
ATOM   3808  H   TRP A 238     -31.726  -4.132 -14.497  1.00  0.68           H  
ATOM   3809  HA  TRP A 238     -32.553  -2.371 -12.408  1.00  0.68           H  
ATOM   3810 1HB  TRP A 238     -32.084  -4.905 -12.272  1.00  0.68           H  
ATOM   3811 2HB  TRP A 238     -30.382  -4.521 -12.279  1.00  0.68           H  
ATOM   3812  HD1 TRP A 238     -33.386  -4.637  -9.939  1.00  0.68           H  
ATOM   3813  HE1 TRP A 238     -32.593  -4.213  -7.499  1.00  0.68           H  
ATOM   3814  HE3 TRP A 238     -28.564  -3.153 -10.887  1.00  0.68           H  
ATOM   3815  HZ2 TRP A 238     -30.262  -3.347  -6.197  1.00  0.68           H  
ATOM   3816  HZ3 TRP A 238     -27.125  -2.513  -9.017  1.00  0.68           H  
ATOM   3817  HH2 TRP A 238     -27.954  -2.610  -6.698  1.00  0.68           H  
ATOM   3818  N   ALA A 239     -29.385  -2.172 -13.278  1.00  0.66           N  
ATOM   3819  CA  ALA A 239     -28.183  -1.355 -13.250  1.00  0.66           C  
ATOM   3820  C   ALA A 239     -28.405   0.050 -13.829  1.00  0.66           C  
ATOM   3821  O   ALA A 239     -27.862   1.018 -13.297  1.00  0.66           O  
ATOM   3822  CB  ALA A 239     -27.089  -2.078 -13.982  1.00  0.66           C  
ATOM   3823  H   ALA A 239     -29.371  -3.031 -13.832  1.00  0.66           H  
ATOM   3824  HA  ALA A 239     -27.884  -1.236 -12.211  1.00  0.66           H  
ATOM   3825 1HB  ALA A 239     -26.167  -1.506 -13.942  1.00  0.66           H  
ATOM   3826 2HB  ALA A 239     -26.931  -3.059 -13.531  1.00  0.66           H  
ATOM   3827 3HB  ALA A 239     -27.406  -2.202 -14.996  1.00  0.66           H  
ATOM   3828  N   VAL A 240     -29.218   0.189 -14.891  1.00  0.65           N  
ATOM   3829  CA  VAL A 240     -29.498   1.519 -15.443  1.00  0.65           C  
ATOM   3830  C   VAL A 240     -30.222   2.343 -14.415  1.00  0.65           C  
ATOM   3831  O   VAL A 240     -29.868   3.498 -14.162  1.00  0.65           O  
ATOM   3832  CB  VAL A 240     -30.394   1.460 -16.712  1.00  0.65           C  
ATOM   3833  CG1 VAL A 240     -30.852   2.868 -17.087  1.00  0.65           C  
ATOM   3834  CG2 VAL A 240     -29.645   0.884 -17.905  1.00  0.65           C  
ATOM   3835  H   VAL A 240     -29.625  -0.638 -15.324  1.00  0.65           H  
ATOM   3836  HA  VAL A 240     -28.560   2.014 -15.682  1.00  0.65           H  
ATOM   3837  HB  VAL A 240     -31.263   0.850 -16.491  1.00  0.65           H  
ATOM   3838 1HG1 VAL A 240     -31.500   2.821 -17.968  1.00  0.65           H  
ATOM   3839 2HG1 VAL A 240     -31.408   3.303 -16.256  1.00  0.65           H  
ATOM   3840 3HG1 VAL A 240     -29.981   3.482 -17.308  1.00  0.65           H  
ATOM   3841 1HG2 VAL A 240     -30.309   0.855 -18.766  1.00  0.65           H  
ATOM   3842 2HG2 VAL A 240     -28.792   1.514 -18.138  1.00  0.65           H  
ATOM   3843 3HG2 VAL A 240     -29.311  -0.111 -17.683  1.00  0.65           H  
ATOM   3844  N   ALA A 241     -31.244   1.747 -13.811  1.00  0.64           N  
ATOM   3845  CA  ALA A 241     -32.013   2.428 -12.794  1.00  0.64           C  
ATOM   3846  C   ALA A 241     -31.147   2.784 -11.592  1.00  0.64           C  
ATOM   3847  O   ALA A 241     -31.187   3.913 -11.100  1.00  0.64           O  
ATOM   3848  CB  ALA A 241     -33.136   1.531 -12.361  1.00  0.64           C  
ATOM   3849  H   ALA A 241     -31.490   0.787 -14.068  1.00  0.64           H  
ATOM   3850  HA  ALA A 241     -32.409   3.350 -13.218  1.00  0.64           H  
ATOM   3851 1HB  ALA A 241     -33.735   2.012 -11.601  1.00  0.64           H  
ATOM   3852 2HB  ALA A 241     -33.746   1.287 -13.195  1.00  0.64           H  
ATOM   3853 3HB  ALA A 241     -32.693   0.636 -11.976  1.00  0.64           H  
ATOM   3854  N   ARG A 242     -30.291   1.854 -11.161  1.00  0.64           N  
ATOM   3855  CA  ARG A 242     -29.457   2.116 -10.000  1.00  0.64           C  
ATOM   3856  C   ARG A 242     -28.441   3.218 -10.262  1.00  0.64           C  
ATOM   3857  O   ARG A 242     -28.304   4.150  -9.460  1.00  0.64           O  
ATOM   3858  CB  ARG A 242     -28.727   0.851  -9.575  1.00  0.64           C  
ATOM   3859  CG  ARG A 242     -27.777   1.026  -8.410  1.00  0.64           C  
ATOM   3860  CD  ARG A 242     -28.475   1.456  -7.176  1.00  0.64           C  
ATOM   3861  NE  ARG A 242     -29.326   0.421  -6.629  1.00  0.64           N  
ATOM   3862  CZ  ARG A 242     -30.224   0.624  -5.651  1.00  0.64           C  
ATOM   3863  NH1 ARG A 242     -30.378   1.823  -5.140  1.00  0.64           N  
ATOM   3864  NH2 ARG A 242     -30.953  -0.373  -5.203  1.00  0.64           N  
ATOM   3865  H   ARG A 242     -30.267   0.934 -11.600  1.00  0.64           H  
ATOM   3866  HA  ARG A 242     -30.105   2.431  -9.181  1.00  0.64           H  
ATOM   3867 1HB  ARG A 242     -29.447   0.074  -9.320  1.00  0.64           H  
ATOM   3868 2HB  ARG A 242     -28.143   0.481 -10.416  1.00  0.64           H  
ATOM   3869 1HG  ARG A 242     -27.274   0.083  -8.208  1.00  0.64           H  
ATOM   3870 2HG  ARG A 242     -27.036   1.784  -8.667  1.00  0.64           H  
ATOM   3871 1HD  ARG A 242     -27.736   1.722  -6.421  1.00  0.64           H  
ATOM   3872 2HD  ARG A 242     -29.095   2.327  -7.396  1.00  0.64           H  
ATOM   3873  HE  ARG A 242     -29.240  -0.517  -7.005  1.00  0.64           H  
ATOM   3874 1HH1 ARG A 242     -29.822   2.596  -5.482  1.00  0.64           H  
ATOM   3875 2HH1 ARG A 242     -31.051   1.973  -4.407  1.00  0.64           H  
ATOM   3876 1HH2 ARG A 242     -30.834  -1.304  -5.588  1.00  0.64           H  
ATOM   3877 2HH2 ARG A 242     -31.627  -0.209  -4.473  1.00  0.64           H  
ATOM   3878  N   LEU A 243     -27.754   3.156 -11.403  1.00  0.63           N  
ATOM   3879  CA  LEU A 243     -26.777   4.183 -11.698  1.00  0.63           C  
ATOM   3880  C   LEU A 243     -27.420   5.522 -11.899  1.00  0.63           C  
ATOM   3881  O   LEU A 243     -26.859   6.522 -11.480  1.00  0.63           O  
ATOM   3882  CB  LEU A 243     -25.955   3.863 -12.923  1.00  0.63           C  
ATOM   3883  CG  LEU A 243     -24.968   2.751 -12.800  1.00  0.63           C  
ATOM   3884  CD1 LEU A 243     -24.366   2.558 -14.132  1.00  0.63           C  
ATOM   3885  CD2 LEU A 243     -23.933   3.112 -11.776  1.00  0.63           C  
ATOM   3886  H   LEU A 243     -27.894   2.387 -12.058  1.00  0.63           H  
ATOM   3887  HA  LEU A 243     -26.100   4.255 -10.852  1.00  0.63           H  
ATOM   3888 1HB  LEU A 243     -26.655   3.569 -13.707  1.00  0.63           H  
ATOM   3889 2HB  LEU A 243     -25.430   4.760 -13.246  1.00  0.63           H  
ATOM   3890  HG  LEU A 243     -25.473   1.827 -12.507  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 243     -23.642   1.767 -14.127  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 243     -25.145   2.327 -14.796  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 243     -23.888   3.478 -14.433  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 243     -23.200   2.317 -11.694  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 243     -23.449   4.019 -12.093  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 243     -24.416   3.266 -10.815  1.00  0.63           H  
ATOM   3897  N   SER A 244     -28.596   5.555 -12.508  1.00  0.63           N  
ATOM   3898  CA  SER A 244     -29.284   6.809 -12.724  1.00  0.63           C  
ATOM   3899  C   SER A 244     -29.622   7.489 -11.418  1.00  0.63           C  
ATOM   3900  O   SER A 244     -29.470   8.698 -11.269  1.00  0.63           O  
ATOM   3901  CB  SER A 244     -30.559   6.585 -13.430  1.00  0.63           C  
ATOM   3902  OG  SER A 244     -31.178   7.814 -13.675  1.00  0.63           O  
ATOM   3903  H   SER A 244     -29.026   4.699 -12.861  1.00  0.63           H  
ATOM   3904  HA  SER A 244     -28.641   7.468 -13.308  1.00  0.63           H  
ATOM   3905 1HB  SER A 244     -30.404   6.043 -14.315  1.00  0.63           H  
ATOM   3906 2HB  SER A 244     -31.174   5.970 -12.805  1.00  0.63           H  
ATOM   3907  HG  SER A 244     -31.913   7.635 -14.286  1.00  0.63           H  
ATOM   3908  N   GLN A 245     -30.121   6.718 -10.452  1.00  0.63           N  
ATOM   3909  CA  GLN A 245     -30.471   7.327  -9.183  1.00  0.63           C  
ATOM   3910  C   GLN A 245     -29.212   7.834  -8.488  1.00  0.63           C  
ATOM   3911  O   GLN A 245     -29.205   8.905  -7.878  1.00  0.63           O  
ATOM   3912  CB  GLN A 245     -31.194   6.336  -8.281  1.00  0.63           C  
ATOM   3913  CG  GLN A 245     -32.550   5.957  -8.779  1.00  0.63           C  
ATOM   3914  CD  GLN A 245     -33.281   5.139  -7.821  1.00  0.63           C  
ATOM   3915  OE1 GLN A 245     -32.777   4.135  -7.297  1.00  0.63           O  
ATOM   3916  NE2 GLN A 245     -34.485   5.565  -7.534  1.00  0.63           N  
ATOM   3917  H   GLN A 245     -30.271   5.720 -10.607  1.00  0.63           H  
ATOM   3918  HA  GLN A 245     -31.128   8.177  -9.372  1.00  0.63           H  
ATOM   3919 1HB  GLN A 245     -30.598   5.426  -8.193  1.00  0.63           H  
ATOM   3920 2HB  GLN A 245     -31.305   6.761  -7.284  1.00  0.63           H  
ATOM   3921 1HG  GLN A 245     -33.130   6.815  -9.064  1.00  0.63           H  
ATOM   3922 2HG  GLN A 245     -32.396   5.342  -9.631  1.00  0.63           H  
ATOM   3923 1HE2 GLN A 245     -35.031   5.073  -6.857  1.00  0.63           H  
ATOM   3924 2HE2 GLN A 245     -34.869   6.385  -7.969  1.00  0.63           H  
ATOM   3925  N   ARG A 246     -28.127   7.064  -8.604  1.00  0.63           N  
ATOM   3926  CA  ARG A 246     -26.847   7.425  -8.009  1.00  0.63           C  
ATOM   3927  C   ARG A 246     -26.219   8.661  -8.647  1.00  0.63           C  
ATOM   3928  O   ARG A 246     -25.771   9.593  -7.961  1.00  0.63           O  
ATOM   3929  CB  ARG A 246     -25.885   6.269  -8.115  1.00  0.63           C  
ATOM   3930  CG  ARG A 246     -24.538   6.504  -7.547  1.00  0.63           C  
ATOM   3931  CD  ARG A 246     -23.739   5.273  -7.631  1.00  0.63           C  
ATOM   3932  NE  ARG A 246     -24.144   4.343  -6.627  1.00  0.63           N  
ATOM   3933  CZ  ARG A 246     -24.239   3.022  -6.798  1.00  0.63           C  
ATOM   3934  NH1 ARG A 246     -23.964   2.477  -7.964  1.00  0.63           N  
ATOM   3935  NH2 ARG A 246     -24.603   2.266  -5.791  1.00  0.63           N  
ATOM   3936  H   ARG A 246     -28.194   6.176  -9.103  1.00  0.63           H  
ATOM   3937  HA  ARG A 246     -27.007   7.598  -6.963  1.00  0.63           H  
ATOM   3938 1HB  ARG A 246     -26.307   5.397  -7.622  1.00  0.63           H  
ATOM   3939 2HB  ARG A 246     -25.744   6.012  -9.162  1.00  0.63           H  
ATOM   3940 1HG  ARG A 246     -24.065   7.285  -8.075  1.00  0.63           H  
ATOM   3941 2HG  ARG A 246     -24.632   6.789  -6.500  1.00  0.63           H  
ATOM   3942 1HD  ARG A 246     -23.903   4.814  -8.603  1.00  0.63           H  
ATOM   3943 2HD  ARG A 246     -22.688   5.474  -7.509  1.00  0.63           H  
ATOM   3944  HE  ARG A 246     -24.336   4.731  -5.687  1.00  0.63           H  
ATOM   3945 1HH1 ARG A 246     -23.683   3.058  -8.739  1.00  0.63           H  
ATOM   3946 2HH1 ARG A 246     -24.029   1.477  -8.075  1.00  0.63           H  
ATOM   3947 1HH2 ARG A 246     -24.797   2.674  -4.887  1.00  0.63           H  
ATOM   3948 2HH2 ARG A 246     -24.640   1.267  -5.901  1.00  0.63           H  
ATOM   3949  N   PHE A 247     -26.266   8.700  -9.975  1.00  0.64           N  
ATOM   3950  CA  PHE A 247     -25.648   9.738 -10.770  1.00  0.64           C  
ATOM   3951  C   PHE A 247     -26.655  10.447 -11.702  1.00  0.64           C  
ATOM   3952  O   PHE A 247     -26.489  10.402 -12.921  1.00  0.64           O  
ATOM   3953  CB  PHE A 247     -24.583   9.112 -11.675  1.00  0.64           C  
ATOM   3954  CG  PHE A 247     -23.486   8.307 -10.998  1.00  0.64           C  
ATOM   3955  CD1 PHE A 247     -23.175   7.020 -11.428  1.00  0.64           C  
ATOM   3956  CD2 PHE A 247     -22.782   8.819  -9.937  1.00  0.64           C  
ATOM   3957  CE1 PHE A 247     -22.149   6.307 -10.822  1.00  0.64           C  
ATOM   3958  CE2 PHE A 247     -21.772   8.112  -9.329  1.00  0.64           C  
ATOM   3959  CZ  PHE A 247     -21.452   6.855  -9.781  1.00  0.64           C  
ATOM   3960  H   PHE A 247     -26.699   7.931 -10.466  1.00  0.64           H  
ATOM   3961  HA  PHE A 247     -25.165  10.454 -10.110  1.00  0.64           H  
ATOM   3962 1HB  PHE A 247     -25.083   8.454 -12.388  1.00  0.64           H  
ATOM   3963 2HB  PHE A 247     -24.108   9.901 -12.251  1.00  0.64           H  
ATOM   3964  HD1 PHE A 247     -23.732   6.588 -12.263  1.00  0.64           H  
ATOM   3965  HD2 PHE A 247     -23.039   9.787  -9.587  1.00  0.64           H  
ATOM   3966  HE1 PHE A 247     -21.892   5.312 -11.167  1.00  0.64           H  
ATOM   3967  HE2 PHE A 247     -21.232   8.552  -8.489  1.00  0.64           H  
ATOM   3968  HZ  PHE A 247     -20.657   6.291  -9.307  1.00  0.64           H  
ATOM   3969  N   PRO A 248     -27.631  11.215 -11.170  1.00  0.65           N  
ATOM   3970  CA  PRO A 248     -28.717  11.875 -11.878  1.00  0.65           C  
ATOM   3971  C   PRO A 248     -28.246  12.986 -12.805  1.00  0.65           C  
ATOM   3972  O   PRO A 248     -29.013  13.473 -13.635  1.00  0.65           O  
ATOM   3973  CB  PRO A 248     -29.567  12.436 -10.745  1.00  0.65           C  
ATOM   3974  CG  PRO A 248     -28.620  12.604  -9.615  1.00  0.65           C  
ATOM   3975  CD  PRO A 248     -27.667  11.453  -9.743  1.00  0.65           C  
ATOM   3976  HA  PRO A 248     -29.276  11.111 -12.437  1.00  0.65           H  
ATOM   3977 1HB  PRO A 248     -30.037  13.366 -11.056  1.00  0.65           H  
ATOM   3978 2HB  PRO A 248     -30.384  11.730 -10.506  1.00  0.65           H  
ATOM   3979 1HG  PRO A 248     -28.122  13.582  -9.661  1.00  0.65           H  
ATOM   3980 2HG  PRO A 248     -29.181  12.578  -8.672  1.00  0.65           H  
ATOM   3981 1HD  PRO A 248     -26.703  11.725  -9.369  1.00  0.65           H  
ATOM   3982 2HD  PRO A 248     -28.090  10.602  -9.230  1.00  0.65           H  
ATOM   3983  N   LYS A 249     -26.999  13.421 -12.645  1.00  0.66           N  
ATOM   3984  CA  LYS A 249     -26.439  14.470 -13.484  1.00  0.66           C  
ATOM   3985  C   LYS A 249     -25.880  13.915 -14.796  1.00  0.66           C  
ATOM   3986  O   LYS A 249     -25.556  14.676 -15.710  1.00  0.66           O  
ATOM   3987  CB  LYS A 249     -25.315  15.199 -12.742  1.00  0.66           C  
ATOM   3988  CG  LYS A 249     -25.762  16.014 -11.523  1.00  0.66           C  
ATOM   3989  CD  LYS A 249     -24.577  16.752 -10.905  1.00  0.66           C  
ATOM   3990  CE  LYS A 249     -25.008  17.720  -9.804  1.00  0.66           C  
ATOM   3991  NZ  LYS A 249     -25.565  17.008  -8.648  1.00  0.66           N  
ATOM   3992  H   LYS A 249     -26.408  13.008 -11.937  1.00  0.66           H  
ATOM   3993  HA  LYS A 249     -27.227  15.182 -13.725  1.00  0.66           H  
ATOM   3994 1HB  LYS A 249     -24.584  14.464 -12.397  1.00  0.66           H  
ATOM   3995 2HB  LYS A 249     -24.799  15.869 -13.430  1.00  0.66           H  
ATOM   3996 1HG  LYS A 249     -26.517  16.737 -11.819  1.00  0.66           H  
ATOM   3997 2HG  LYS A 249     -26.197  15.347 -10.772  1.00  0.66           H  
ATOM   3998 1HD  LYS A 249     -23.897  16.018 -10.466  1.00  0.66           H  
ATOM   3999 2HD  LYS A 249     -24.040  17.300 -11.679  1.00  0.66           H  
ATOM   4000 1HE  LYS A 249     -24.137  18.287  -9.478  1.00  0.66           H  
ATOM   4001 2HE  LYS A 249     -25.758  18.408 -10.192  1.00  0.66           H  
ATOM   4002 1HZ  LYS A 249     -25.827  17.656  -7.920  1.00  0.66           H  
ATOM   4003 2HZ  LYS A 249     -26.384  16.477  -8.928  1.00  0.66           H  
ATOM   4004 3HZ  LYS A 249     -24.846  16.353  -8.279  1.00  0.66           H  
ATOM   4005  N   ALA A 250     -25.746  12.594 -14.876  1.00  0.67           N  
ATOM   4006  CA  ALA A 250     -25.140  11.945 -16.030  1.00  0.67           C  
ATOM   4007  C   ALA A 250     -26.058  11.889 -17.236  1.00  0.67           C  
ATOM   4008  O   ALA A 250     -27.286  11.875 -17.117  1.00  0.67           O  
ATOM   4009  CB  ALA A 250     -24.704  10.542 -15.661  1.00  0.67           C  
ATOM   4010  H   ALA A 250     -26.061  11.999 -14.110  1.00  0.67           H  
ATOM   4011  HA  ALA A 250     -24.277  12.527 -16.316  1.00  0.67           H  
ATOM   4012 1HB  ALA A 250     -24.215  10.082 -16.517  1.00  0.67           H  
ATOM   4013 2HB  ALA A 250     -24.021  10.576 -14.828  1.00  0.67           H  
ATOM   4014 3HB  ALA A 250     -25.573   9.959 -15.380  1.00  0.67           H  
ATOM   4015  N   GLU A 251     -25.455  11.790 -18.413  1.00  0.69           N  
ATOM   4016  CA  GLU A 251     -26.221  11.574 -19.627  1.00  0.69           C  
ATOM   4017  C   GLU A 251     -26.546  10.092 -19.767  1.00  0.69           C  
ATOM   4018  O   GLU A 251     -25.725   9.237 -19.423  1.00  0.69           O  
ATOM   4019  CB  GLU A 251     -25.444  12.050 -20.854  1.00  0.69           C  
ATOM   4020  CG  GLU A 251     -25.174  13.550 -20.889  1.00  0.69           C  
ATOM   4021  CD  GLU A 251     -24.443  13.990 -22.138  1.00  0.69           C  
ATOM   4022  OE1 GLU A 251     -24.227  13.166 -22.996  1.00  0.69           O  
ATOM   4023  OE2 GLU A 251     -24.101  15.146 -22.229  1.00  0.69           O  
ATOM   4024  H   GLU A 251     -24.447  11.845 -18.460  1.00  0.69           H  
ATOM   4025  HA  GLU A 251     -27.157  12.130 -19.556  1.00  0.69           H  
ATOM   4026 1HB  GLU A 251     -24.484  11.534 -20.896  1.00  0.69           H  
ATOM   4027 2HB  GLU A 251     -25.996  11.784 -21.755  1.00  0.69           H  
ATOM   4028 1HG  GLU A 251     -26.124  14.080 -20.831  1.00  0.69           H  
ATOM   4029 2HG  GLU A 251     -24.586  13.819 -20.011  1.00  0.69           H  
ATOM   4030  N   PHE A 252     -27.676   9.795 -20.393  1.00  0.71           N  
ATOM   4031  CA  PHE A 252     -28.077   8.419 -20.667  1.00  0.71           C  
ATOM   4032  C   PHE A 252     -27.002   7.605 -21.349  1.00  0.71           C  
ATOM   4033  O   PHE A 252     -26.765   6.454 -20.979  1.00  0.71           O  
ATOM   4034  CB  PHE A 252     -29.359   8.390 -21.488  1.00  0.71           C  
ATOM   4035  CG  PHE A 252     -29.757   7.017 -21.950  1.00  0.71           C  
ATOM   4036  CD1 PHE A 252     -30.134   6.047 -21.052  1.00  0.71           C  
ATOM   4037  CD2 PHE A 252     -29.808   6.719 -23.302  1.00  0.71           C  
ATOM   4038  CE1 PHE A 252     -30.530   4.801 -21.472  1.00  0.71           C  
ATOM   4039  CE2 PHE A 252     -30.215   5.476 -23.737  1.00  0.71           C  
ATOM   4040  CZ  PHE A 252     -30.577   4.512 -22.824  1.00  0.71           C  
ATOM   4041  H   PHE A 252     -28.298  10.547 -20.659  1.00  0.71           H  
ATOM   4042  HA  PHE A 252     -28.285   7.935 -19.713  1.00  0.71           H  
ATOM   4043 1HB  PHE A 252     -30.181   8.803 -20.909  1.00  0.71           H  
ATOM   4044 2HB  PHE A 252     -29.237   9.018 -22.366  1.00  0.71           H  
ATOM   4045  HD1 PHE A 252     -30.098   6.271 -20.008  1.00  0.71           H  
ATOM   4046  HD2 PHE A 252     -29.525   7.484 -24.027  1.00  0.71           H  
ATOM   4047  HE1 PHE A 252     -30.816   4.046 -20.737  1.00  0.71           H  
ATOM   4048  HE2 PHE A 252     -30.252   5.262 -24.798  1.00  0.71           H  
ATOM   4049  HZ  PHE A 252     -30.904   3.528 -23.168  1.00  0.71           H  
ATOM   4050  N   ALA A 253     -26.371   8.167 -22.374  1.00  0.72           N  
ATOM   4051  CA  ALA A 253     -25.341   7.422 -23.077  1.00  0.72           C  
ATOM   4052  C   ALA A 253     -24.200   7.016 -22.144  1.00  0.72           C  
ATOM   4053  O   ALA A 253     -23.614   5.941 -22.305  1.00  0.72           O  
ATOM   4054  CB  ALA A 253     -24.788   8.247 -24.215  1.00  0.72           C  
ATOM   4055  H   ALA A 253     -26.594   9.113 -22.649  1.00  0.72           H  
ATOM   4056  HA  ALA A 253     -25.795   6.514 -23.475  1.00  0.72           H  
ATOM   4057 1HB  ALA A 253     -24.035   7.670 -24.750  1.00  0.72           H  
ATOM   4058 2HB  ALA A 253     -25.596   8.514 -24.896  1.00  0.72           H  
ATOM   4059 3HB  ALA A 253     -24.334   9.155 -23.814  1.00  0.72           H  
ATOM   4060  N   GLU A 254     -23.850   7.869 -21.174  1.00  0.73           N  
ATOM   4061  CA  GLU A 254     -22.730   7.529 -20.315  1.00  0.73           C  
ATOM   4062  C   GLU A 254     -23.129   6.422 -19.382  1.00  0.73           C  
ATOM   4063  O   GLU A 254     -22.367   5.480 -19.163  1.00  0.73           O  
ATOM   4064  CB  GLU A 254     -22.249   8.744 -19.524  1.00  0.73           C  
ATOM   4065  CG  GLU A 254     -21.575   9.807 -20.373  1.00  0.73           C  
ATOM   4066  CD  GLU A 254     -20.328   9.283 -21.048  1.00  0.73           C  
ATOM   4067  OE1 GLU A 254     -19.524   8.690 -20.362  1.00  0.73           O  
ATOM   4068  OE2 GLU A 254     -20.181   9.459 -22.254  1.00  0.73           O  
ATOM   4069  H   GLU A 254     -24.383   8.714 -20.994  1.00  0.73           H  
ATOM   4070  HA  GLU A 254     -21.910   7.172 -20.931  1.00  0.73           H  
ATOM   4071 1HB  GLU A 254     -23.102   9.212 -19.026  1.00  0.73           H  
ATOM   4072 2HB  GLU A 254     -21.551   8.428 -18.749  1.00  0.73           H  
ATOM   4073 1HG  GLU A 254     -22.280  10.148 -21.136  1.00  0.73           H  
ATOM   4074 2HG  GLU A 254     -21.322  10.661 -19.742  1.00  0.73           H  
ATOM   4075  N   VAL A 255     -24.357   6.491 -18.895  1.00  0.72           N  
ATOM   4076  CA  VAL A 255     -24.840   5.467 -17.999  1.00  0.72           C  
ATOM   4077  C   VAL A 255     -24.989   4.152 -18.721  1.00  0.72           C  
ATOM   4078  O   VAL A 255     -24.641   3.111 -18.178  1.00  0.72           O  
ATOM   4079  CB  VAL A 255     -26.088   5.918 -17.261  1.00  0.72           C  
ATOM   4080  CG1 VAL A 255     -26.687   4.728 -16.476  1.00  0.72           C  
ATOM   4081  CG2 VAL A 255     -25.598   7.035 -16.312  1.00  0.72           C  
ATOM   4082  H   VAL A 255     -24.944   7.295 -19.134  1.00  0.72           H  
ATOM   4083  HA  VAL A 255     -24.087   5.328 -17.227  1.00  0.72           H  
ATOM   4084  HB  VAL A 255     -26.842   6.296 -17.958  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 255     -27.558   5.026 -15.901  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 255     -26.978   3.941 -17.172  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 255     -25.935   4.355 -15.808  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 255     -26.369   7.443 -15.713  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 255     -24.835   6.634 -15.652  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 255     -25.173   7.831 -16.921  1.00  0.72           H  
ATOM   4091  N   SER A 256     -25.489   4.171 -19.948  1.00  0.72           N  
ATOM   4092  CA  SER A 256     -25.625   2.933 -20.691  1.00  0.72           C  
ATOM   4093  C   SER A 256     -24.252   2.268 -20.842  1.00  0.72           C  
ATOM   4094  O   SER A 256     -24.121   1.046 -20.686  1.00  0.72           O  
ATOM   4095  CB  SER A 256     -26.220   3.220 -22.047  1.00  0.72           C  
ATOM   4096  OG  SER A 256     -27.515   3.699 -21.917  1.00  0.72           O  
ATOM   4097  H   SER A 256     -25.788   5.049 -20.366  1.00  0.72           H  
ATOM   4098  HA  SER A 256     -26.284   2.263 -20.141  1.00  0.72           H  
ATOM   4099 1HB  SER A 256     -25.607   3.960 -22.564  1.00  0.72           H  
ATOM   4100 2HB  SER A 256     -26.220   2.314 -22.646  1.00  0.72           H  
ATOM   4101  HG  SER A 256     -27.422   4.593 -21.520  1.00  0.72           H  
ATOM   4102  N   LYS A 257     -23.211   3.068 -21.114  1.00  0.71           N  
ATOM   4103  CA  LYS A 257     -21.867   2.512 -21.206  1.00  0.71           C  
ATOM   4104  C   LYS A 257     -21.400   1.977 -19.847  1.00  0.71           C  
ATOM   4105  O   LYS A 257     -20.829   0.884 -19.773  1.00  0.71           O  
ATOM   4106  CB  LYS A 257     -20.891   3.560 -21.749  1.00  0.71           C  
ATOM   4107  CG  LYS A 257     -21.097   3.877 -23.244  1.00  0.71           C  
ATOM   4108  CD  LYS A 257     -20.018   4.811 -23.797  1.00  0.71           C  
ATOM   4109  CE  LYS A 257     -20.177   6.212 -23.222  1.00  0.71           C  
ATOM   4110  NZ  LYS A 257     -19.292   7.219 -23.880  1.00  0.71           N  
ATOM   4111  H   LYS A 257     -23.353   4.069 -21.273  1.00  0.71           H  
ATOM   4112  HA  LYS A 257     -21.889   1.677 -21.903  1.00  0.71           H  
ATOM   4113 1HB  LYS A 257     -21.014   4.491 -21.191  1.00  0.71           H  
ATOM   4114 2HB  LYS A 257     -19.867   3.219 -21.603  1.00  0.71           H  
ATOM   4115 1HG  LYS A 257     -21.078   2.947 -23.811  1.00  0.71           H  
ATOM   4116 2HG  LYS A 257     -22.070   4.337 -23.384  1.00  0.71           H  
ATOM   4117 1HD  LYS A 257     -19.032   4.430 -23.532  1.00  0.71           H  
ATOM   4118 2HD  LYS A 257     -20.094   4.862 -24.883  1.00  0.71           H  
ATOM   4119 1HE  LYS A 257     -21.212   6.532 -23.331  1.00  0.71           H  
ATOM   4120 2HE  LYS A 257     -19.929   6.179 -22.158  1.00  0.71           H  
ATOM   4121 1HZ  LYS A 257     -19.470   8.129 -23.408  1.00  0.71           H  
ATOM   4122 2HZ  LYS A 257     -18.320   6.961 -23.781  1.00  0.71           H  
ATOM   4123 3HZ  LYS A 257     -19.521   7.288 -24.854  1.00  0.71           H  
ATOM   4124  N   LEU A 258     -21.711   2.693 -18.753  1.00  0.69           N  
ATOM   4125  CA  LEU A 258     -21.293   2.219 -17.436  1.00  0.69           C  
ATOM   4126  C   LEU A 258     -21.983   0.889 -17.127  1.00  0.69           C  
ATOM   4127  O   LEU A 258     -21.351  -0.032 -16.614  1.00  0.69           O  
ATOM   4128  CB  LEU A 258     -21.653   3.226 -16.327  1.00  0.69           C  
ATOM   4129  CG  LEU A 258     -20.922   4.598 -16.315  1.00  0.69           C  
ATOM   4130  CD1 LEU A 258     -21.512   5.482 -15.180  1.00  0.69           C  
ATOM   4131  CD2 LEU A 258     -19.471   4.397 -16.163  1.00  0.69           C  
ATOM   4132  H   LEU A 258     -22.184   3.593 -18.847  1.00  0.69           H  
ATOM   4133  HA  LEU A 258     -20.215   2.062 -17.445  1.00  0.69           H  
ATOM   4134 1HB  LEU A 258     -22.709   3.440 -16.424  1.00  0.69           H  
ATOM   4135 2HB  LEU A 258     -21.484   2.751 -15.361  1.00  0.69           H  
ATOM   4136  HG  LEU A 258     -21.095   5.102 -17.241  1.00  0.69           H  
ATOM   4137 1HD1 LEU A 258     -21.018   6.454 -15.181  1.00  0.69           H  
ATOM   4138 2HD1 LEU A 258     -22.577   5.620 -15.341  1.00  0.69           H  
ATOM   4139 3HD1 LEU A 258     -21.352   4.996 -14.217  1.00  0.69           H  
ATOM   4140 1HD2 LEU A 258     -18.980   5.364 -16.168  1.00  0.69           H  
ATOM   4141 2HD2 LEU A 258     -19.284   3.897 -15.232  1.00  0.69           H  
ATOM   4142 3HD2 LEU A 258     -19.096   3.790 -16.991  1.00  0.69           H  
ATOM   4143  N   VAL A 259     -23.262   0.768 -17.507  1.00  0.68           N  
ATOM   4144  CA  VAL A 259     -24.041  -0.452 -17.309  1.00  0.68           C  
ATOM   4145  C   VAL A 259     -23.513  -1.610 -18.107  1.00  0.68           C  
ATOM   4146  O   VAL A 259     -23.449  -2.744 -17.612  1.00  0.68           O  
ATOM   4147  CB  VAL A 259     -25.511  -0.269 -17.670  1.00  0.68           C  
ATOM   4148  CG1 VAL A 259     -26.189  -1.614 -17.660  1.00  0.68           C  
ATOM   4149  CG2 VAL A 259     -26.125   0.600 -16.675  1.00  0.68           C  
ATOM   4150  H   VAL A 259     -23.719   1.574 -17.926  1.00  0.68           H  
ATOM   4151  HA  VAL A 259     -23.991  -0.708 -16.254  1.00  0.68           H  
ATOM   4152  HB  VAL A 259     -25.613   0.167 -18.664  1.00  0.68           H  
ATOM   4153 1HG1 VAL A 259     -27.245  -1.495 -17.892  1.00  0.68           H  
ATOM   4154 2HG1 VAL A 259     -25.726  -2.258 -18.403  1.00  0.68           H  
ATOM   4155 3HG1 VAL A 259     -26.078  -2.057 -16.695  1.00  0.68           H  
ATOM   4156 1HG2 VAL A 259     -27.133   0.714 -16.901  1.00  0.68           H  
ATOM   4157 2HG2 VAL A 259     -26.022   0.168 -15.689  1.00  0.68           H  
ATOM   4158 3HG2 VAL A 259     -25.643   1.543 -16.709  1.00  0.68           H  
ATOM   4159  N   THR A 260     -23.155  -1.346 -19.357  1.00  0.68           N  
ATOM   4160  CA  THR A 260     -22.620  -2.388 -20.194  1.00  0.68           C  
ATOM   4161  C   THR A 260     -21.376  -2.938 -19.505  1.00  0.68           C  
ATOM   4162  O   THR A 260     -21.222  -4.157 -19.358  1.00  0.68           O  
ATOM   4163  CB  THR A 260     -22.281  -1.832 -21.585  1.00  0.68           C  
ATOM   4164  OG1 THR A 260     -23.481  -1.307 -22.190  1.00  0.68           O  
ATOM   4165  CG2 THR A 260     -21.708  -2.930 -22.464  1.00  0.68           C  
ATOM   4166  H   THR A 260     -23.268  -0.403 -19.733  1.00  0.68           H  
ATOM   4167  HA  THR A 260     -23.354  -3.187 -20.290  1.00  0.68           H  
ATOM   4168  HB  THR A 260     -21.552  -1.027 -21.485  1.00  0.68           H  
ATOM   4169  HG1 THR A 260     -23.809  -0.547 -21.646  1.00  0.68           H  
ATOM   4170 1HG2 THR A 260     -21.472  -2.522 -23.445  1.00  0.68           H  
ATOM   4171 2HG2 THR A 260     -20.807  -3.316 -22.006  1.00  0.68           H  
ATOM   4172 3HG2 THR A 260     -22.436  -3.732 -22.568  1.00  0.68           H  
ATOM   4173  N   ASP A 261     -20.505  -2.036 -19.037  1.00  0.68           N  
ATOM   4174  CA  ASP A 261     -19.308  -2.466 -18.336  1.00  0.68           C  
ATOM   4175  C   ASP A 261     -19.617  -3.161 -17.008  1.00  0.68           C  
ATOM   4176  O   ASP A 261     -19.021  -4.193 -16.711  1.00  0.68           O  
ATOM   4177  CB  ASP A 261     -18.341  -1.304 -18.168  1.00  0.68           C  
ATOM   4178  CG  ASP A 261     -17.617  -0.911 -19.509  1.00  0.68           C  
ATOM   4179  OD1 ASP A 261     -17.682  -1.690 -20.471  1.00  0.68           O  
ATOM   4180  OD2 ASP A 261     -17.008   0.132 -19.554  1.00  0.68           O  
ATOM   4181  H   ASP A 261     -20.678  -1.038 -19.184  1.00  0.68           H  
ATOM   4182  HA  ASP A 261     -18.807  -3.192 -18.955  1.00  0.68           H  
ATOM   4183 1HB  ASP A 261     -18.895  -0.434 -17.801  1.00  0.68           H  
ATOM   4184 2HB  ASP A 261     -17.587  -1.561 -17.420  1.00  0.68           H  
ATOM   4185  N   LEU A 262     -20.602  -2.686 -16.245  1.00  0.68           N  
ATOM   4186  CA  LEU A 262     -20.928  -3.375 -15.002  1.00  0.68           C  
ATOM   4187  C   LEU A 262     -21.414  -4.784 -15.286  1.00  0.68           C  
ATOM   4188  O   LEU A 262     -21.070  -5.722 -14.566  1.00  0.68           O  
ATOM   4189  CB  LEU A 262     -22.046  -2.667 -14.229  1.00  0.68           C  
ATOM   4190  CG  LEU A 262     -21.745  -1.341 -13.589  1.00  0.68           C  
ATOM   4191  CD1 LEU A 262     -23.043  -0.762 -13.079  1.00  0.68           C  
ATOM   4192  CD2 LEU A 262     -20.772  -1.533 -12.453  1.00  0.68           C  
ATOM   4193  H   LEU A 262     -21.086  -1.829 -16.500  1.00  0.68           H  
ATOM   4194  HA  LEU A 262     -20.031  -3.425 -14.386  1.00  0.68           H  
ATOM   4195 1HB  LEU A 262     -22.873  -2.505 -14.920  1.00  0.68           H  
ATOM   4196 2HB  LEU A 262     -22.396  -3.336 -13.446  1.00  0.68           H  
ATOM   4197  HG  LEU A 262     -21.317  -0.669 -14.313  1.00  0.68           H  
ATOM   4198 1HD1 LEU A 262     -22.844   0.190 -12.614  1.00  0.68           H  
ATOM   4199 2HD1 LEU A 262     -23.733  -0.627 -13.906  1.00  0.68           H  
ATOM   4200 3HD1 LEU A 262     -23.483  -1.436 -12.349  1.00  0.68           H  
ATOM   4201 1HD2 LEU A 262     -20.562  -0.567 -11.991  1.00  0.68           H  
ATOM   4202 2HD2 LEU A 262     -21.207  -2.192 -11.717  1.00  0.68           H  
ATOM   4203 3HD2 LEU A 262     -19.850  -1.967 -12.830  1.00  0.68           H  
ATOM   4204  N   THR A 263     -22.198  -4.947 -16.347  1.00  0.68           N  
ATOM   4205  CA  THR A 263     -22.747  -6.246 -16.673  1.00  0.68           C  
ATOM   4206  C   THR A 263     -21.609  -7.185 -17.016  1.00  0.68           C  
ATOM   4207  O   THR A 263     -21.576  -8.325 -16.544  1.00  0.68           O  
ATOM   4208  CB  THR A 263     -23.746  -6.145 -17.830  1.00  0.68           C  
ATOM   4209  OG1 THR A 263     -24.776  -5.230 -17.460  1.00  0.68           O  
ATOM   4210  CG2 THR A 263     -24.382  -7.530 -18.082  1.00  0.68           C  
ATOM   4211  H   THR A 263     -22.455  -4.142 -16.917  1.00  0.68           H  
ATOM   4212  HA  THR A 263     -23.255  -6.652 -15.805  1.00  0.68           H  
ATOM   4213  HB  THR A 263     -23.247  -5.785 -18.730  1.00  0.68           H  
ATOM   4214  HG1 THR A 263     -24.375  -4.327 -17.370  1.00  0.68           H  
ATOM   4215 1HG2 THR A 263     -25.106  -7.463 -18.884  1.00  0.68           H  
ATOM   4216 2HG2 THR A 263     -23.604  -8.246 -18.358  1.00  0.68           H  
ATOM   4217 3HG2 THR A 263     -24.882  -7.873 -17.178  1.00  0.68           H  
ATOM   4218  N   LYS A 264     -20.641  -6.710 -17.810  1.00  0.69           N  
ATOM   4219  CA  LYS A 264     -19.498  -7.548 -18.146  1.00  0.69           C  
ATOM   4220  C   LYS A 264     -18.713  -7.935 -16.890  1.00  0.69           C  
ATOM   4221  O   LYS A 264     -18.379  -9.107 -16.711  1.00  0.69           O  
ATOM   4222  CB  LYS A 264     -18.576  -6.832 -19.135  1.00  0.69           C  
ATOM   4223  CG  LYS A 264     -19.113  -6.716 -20.580  1.00  0.69           C  
ATOM   4224  CD  LYS A 264     -18.047  -6.112 -21.503  1.00  0.69           C  
ATOM   4225  CE  LYS A 264     -17.868  -4.657 -21.139  1.00  0.69           C  
ATOM   4226  NZ  LYS A 264     -16.965  -3.900 -22.022  1.00  0.69           N  
ATOM   4227  H   LYS A 264     -20.713  -5.764 -18.194  1.00  0.69           H  
ATOM   4228  HA  LYS A 264     -19.866  -8.463 -18.608  1.00  0.69           H  
ATOM   4229 1HB  LYS A 264     -18.389  -5.818 -18.769  1.00  0.69           H  
ATOM   4230 2HB  LYS A 264     -17.611  -7.341 -19.161  1.00  0.69           H  
ATOM   4231 1HG  LYS A 264     -19.402  -7.700 -20.952  1.00  0.69           H  
ATOM   4232 2HG  LYS A 264     -19.992  -6.069 -20.586  1.00  0.69           H  
ATOM   4233 1HD  LYS A 264     -17.099  -6.635 -21.370  1.00  0.69           H  
ATOM   4234 2HD  LYS A 264     -18.356  -6.190 -22.544  1.00  0.69           H  
ATOM   4235 1HE  LYS A 264     -18.842  -4.186 -21.159  1.00  0.69           H  
ATOM   4236 2HE  LYS A 264     -17.472  -4.606 -20.125  1.00  0.69           H  
ATOM   4237 1HZ  LYS A 264     -16.973  -2.935 -21.633  1.00  0.69           H  
ATOM   4238 2HZ  LYS A 264     -16.037  -4.287 -21.994  1.00  0.69           H  
ATOM   4239 3HZ  LYS A 264     -17.311  -3.897 -22.963  1.00  0.69           H  
ATOM   4240  N   VAL A 265     -18.530  -6.994 -15.956  1.00  0.70           N  
ATOM   4241  CA  VAL A 265     -17.810  -7.309 -14.725  1.00  0.70           C  
ATOM   4242  C   VAL A 265     -18.521  -8.379 -13.932  1.00  0.70           C  
ATOM   4243  O   VAL A 265     -17.921  -9.368 -13.516  1.00  0.70           O  
ATOM   4244  CB  VAL A 265     -17.721  -6.099 -13.773  1.00  0.70           C  
ATOM   4245  CG1 VAL A 265     -17.190  -6.572 -12.480  1.00  0.70           C  
ATOM   4246  CG2 VAL A 265     -16.825  -5.017 -14.304  1.00  0.70           C  
ATOM   4247  H   VAL A 265     -18.832  -6.035 -16.135  1.00  0.70           H  
ATOM   4248  HA  VAL A 265     -16.806  -7.652 -14.985  1.00  0.70           H  
ATOM   4249  HB  VAL A 265     -18.718  -5.701 -13.617  1.00  0.70           H  
ATOM   4250 1HG1 VAL A 265     -17.167  -5.732 -11.843  1.00  0.70           H  
ATOM   4251 2HG1 VAL A 265     -17.838  -7.342 -12.061  1.00  0.70           H  
ATOM   4252 3HG1 VAL A 265     -16.187  -6.979 -12.614  1.00  0.70           H  
ATOM   4253 1HG2 VAL A 265     -16.785  -4.187 -13.607  1.00  0.70           H  
ATOM   4254 2HG2 VAL A 265     -15.849  -5.422 -14.425  1.00  0.70           H  
ATOM   4255 3HG2 VAL A 265     -17.187  -4.663 -15.257  1.00  0.70           H  
ATOM   4256  N   HIS A 266     -19.824  -8.211 -13.755  1.00  0.71           N  
ATOM   4257  CA  HIS A 266     -20.574  -9.145 -12.946  1.00  0.71           C  
ATOM   4258  C   HIS A 266     -20.634 -10.492 -13.618  1.00  0.71           C  
ATOM   4259  O   HIS A 266     -20.438 -11.508 -12.959  1.00  0.71           O  
ATOM   4260  CB  HIS A 266     -21.967  -8.585 -12.680  1.00  0.71           C  
ATOM   4261  CG  HIS A 266     -21.929  -7.448 -11.721  1.00  0.71           C  
ATOM   4262  ND1 HIS A 266     -21.475  -6.212 -12.072  1.00  0.71           N  
ATOM   4263  CD2 HIS A 266     -22.315  -7.353 -10.450  1.00  0.71           C  
ATOM   4264  CE1 HIS A 266     -21.546  -5.401 -11.049  1.00  0.71           C  
ATOM   4265  NE2 HIS A 266     -22.042  -6.058 -10.024  1.00  0.71           N  
ATOM   4266  H   HIS A 266     -20.286  -7.391 -14.152  1.00  0.71           H  
ATOM   4267  HA  HIS A 266     -20.075  -9.276 -11.987  1.00  0.71           H  
ATOM   4268 1HB  HIS A 266     -22.412  -8.239 -13.617  1.00  0.71           H  
ATOM   4269 2HB  HIS A 266     -22.602  -9.364 -12.267  1.00  0.71           H  
ATOM   4270  HD1 HIS A 266     -21.135  -5.957 -12.984  1.00  0.71           H  
ATOM   4271  HD2 HIS A 266     -22.755  -8.078  -9.774  1.00  0.71           H  
ATOM   4272  HE1 HIS A 266     -21.212  -4.380 -11.145  1.00  0.71           H  
ATOM   4273  N   THR A 267     -20.792 -10.506 -14.937  1.00  0.72           N  
ATOM   4274  CA  THR A 267     -20.844 -11.751 -15.671  1.00  0.72           C  
ATOM   4275  C   THR A 267     -19.564 -12.536 -15.453  1.00  0.72           C  
ATOM   4276  O   THR A 267     -19.600 -13.714 -15.086  1.00  0.72           O  
ATOM   4277  CB  THR A 267     -20.976 -11.473 -17.177  1.00  0.72           C  
ATOM   4278  OG1 THR A 267     -22.191 -10.757 -17.434  1.00  0.72           O  
ATOM   4279  CG2 THR A 267     -20.967 -12.765 -17.947  1.00  0.72           C  
ATOM   4280  H   THR A 267     -20.923  -9.635 -15.445  1.00  0.72           H  
ATOM   4281  HA  THR A 267     -21.685 -12.342 -15.316  1.00  0.72           H  
ATOM   4282  HB  THR A 267     -20.135 -10.863 -17.502  1.00  0.72           H  
ATOM   4283  HG1 THR A 267     -22.180  -9.940 -16.888  1.00  0.72           H  
ATOM   4284 1HG2 THR A 267     -21.055 -12.561 -19.013  1.00  0.72           H  
ATOM   4285 2HG2 THR A 267     -20.031 -13.292 -17.754  1.00  0.72           H  
ATOM   4286 3HG2 THR A 267     -21.806 -13.383 -17.626  1.00  0.72           H  
ATOM   4287  N   GLU A 268     -18.422 -11.867 -15.612  1.00  0.73           N  
ATOM   4288  CA  GLU A 268     -17.159 -12.556 -15.473  1.00  0.73           C  
ATOM   4289  C   GLU A 268     -16.951 -13.041 -14.046  1.00  0.73           C  
ATOM   4290  O   GLU A 268     -16.476 -14.165 -13.841  1.00  0.73           O  
ATOM   4291  CB  GLU A 268     -16.019 -11.647 -15.935  1.00  0.73           C  
ATOM   4292  CG  GLU A 268     -16.017 -11.367 -17.474  1.00  0.73           C  
ATOM   4293  CD  GLU A 268     -15.929 -12.611 -18.359  1.00  0.73           C  
ATOM   4294  OE1 GLU A 268     -15.648 -13.671 -17.859  1.00  0.73           O  
ATOM   4295  OE2 GLU A 268     -16.153 -12.485 -19.541  1.00  0.73           O  
ATOM   4296  H   GLU A 268     -18.437 -10.881 -15.877  1.00  0.73           H  
ATOM   4297  HA  GLU A 268     -17.175 -13.428 -16.122  1.00  0.73           H  
ATOM   4298 1HB  GLU A 268     -16.113 -10.679 -15.434  1.00  0.73           H  
ATOM   4299 2HB  GLU A 268     -15.060 -12.064 -15.643  1.00  0.73           H  
ATOM   4300 1HG  GLU A 268     -16.930 -10.843 -17.731  1.00  0.73           H  
ATOM   4301 2HG  GLU A 268     -15.184 -10.704 -17.704  1.00  0.73           H  
ATOM   4302  N   CYS A 269     -17.381 -12.254 -13.055  1.00  0.74           N  
ATOM   4303  CA  CYS A 269     -17.235 -12.664 -11.665  1.00  0.74           C  
ATOM   4304  C   CYS A 269     -18.086 -13.885 -11.368  1.00  0.74           C  
ATOM   4305  O   CYS A 269     -17.640 -14.833 -10.724  1.00  0.74           O  
ATOM   4306  CB  CYS A 269     -17.634 -11.543 -10.705  1.00  0.74           C  
ATOM   4307  SG  CYS A 269     -16.494 -10.105 -10.607  1.00  0.74           S  
ATOM   4308  H   CYS A 269     -17.764 -11.333 -13.263  1.00  0.74           H  
ATOM   4309  HA  CYS A 269     -16.191 -12.925 -11.489  1.00  0.74           H  
ATOM   4310 1HB  CYS A 269     -18.621 -11.165 -10.985  1.00  0.74           H  
ATOM   4311 2HB  CYS A 269     -17.721 -11.964  -9.708  1.00  0.74           H  
ATOM   4312  N   CYS A 270     -19.296 -13.899 -11.917  1.00  0.75           N  
ATOM   4313  CA  CYS A 270     -20.220 -14.993 -11.693  1.00  0.75           C  
ATOM   4314  C   CYS A 270     -19.738 -16.236 -12.430  1.00  0.75           C  
ATOM   4315  O   CYS A 270     -20.070 -17.362 -12.053  1.00  0.75           O  
ATOM   4316  CB  CYS A 270     -21.608 -14.596 -12.168  1.00  0.75           C  
ATOM   4317  SG  CYS A 270     -22.357 -13.188 -11.201  1.00  0.75           S  
ATOM   4318  H   CYS A 270     -19.607 -13.096 -12.460  1.00  0.75           H  
ATOM   4319  HA  CYS A 270     -20.260 -15.203 -10.626  1.00  0.75           H  
ATOM   4320 1HB  CYS A 270     -21.545 -14.284 -13.215  1.00  0.75           H  
ATOM   4321 2HB  CYS A 270     -22.281 -15.449 -12.116  1.00  0.75           H  
ATOM   4322  N   HIS A 271     -18.895 -16.024 -13.445  1.00  0.76           N  
ATOM   4323  CA  HIS A 271     -18.302 -17.106 -14.202  1.00  0.76           C  
ATOM   4324  C   HIS A 271     -16.909 -17.492 -13.694  1.00  0.76           C  
ATOM   4325  O   HIS A 271     -16.214 -18.292 -14.323  1.00  0.76           O  
ATOM   4326  CB  HIS A 271     -18.230 -16.777 -15.692  1.00  0.76           C  
ATOM   4327  CG  HIS A 271     -19.582 -16.695 -16.345  1.00  0.76           C  
ATOM   4328  ND1 HIS A 271     -19.763 -16.220 -17.625  1.00  0.76           N  
ATOM   4329  CD2 HIS A 271     -20.810 -17.032 -15.891  1.00  0.76           C  
ATOM   4330  CE1 HIS A 271     -21.048 -16.275 -17.934  1.00  0.76           C  
ATOM   4331  NE2 HIS A 271     -21.705 -16.767 -16.900  1.00  0.76           N  
ATOM   4332  H   HIS A 271     -18.704 -15.067 -13.736  1.00  0.76           H  
ATOM   4333  HA  HIS A 271     -18.942 -17.962 -14.100  1.00  0.76           H  
ATOM   4334 1HB  HIS A 271     -17.715 -15.820 -15.826  1.00  0.76           H  
ATOM   4335 2HB  HIS A 271     -17.646 -17.538 -16.201  1.00  0.76           H  
ATOM   4336  HD1 HIS A 271     -19.044 -15.872 -18.232  1.00  0.76           H  
ATOM   4337  HD2 HIS A 271     -21.163 -17.451 -14.946  1.00  0.76           H  
ATOM   4338  HE1 HIS A 271     -21.397 -15.941 -18.911  1.00  0.76           H  
ATOM   4339  N   GLY A 272     -16.490 -16.919 -12.560  1.00  0.78           N  
ATOM   4340  CA  GLY A 272     -15.211 -17.235 -11.932  1.00  0.78           C  
ATOM   4341  C   GLY A 272     -13.980 -16.481 -12.447  1.00  0.78           C  
ATOM   4342  O   GLY A 272     -12.875 -16.674 -11.927  1.00  0.78           O  
ATOM   4343  H   GLY A 272     -17.084 -16.245 -12.080  1.00  0.78           H  
ATOM   4344 1HA  GLY A 272     -15.306 -17.041 -10.863  1.00  0.78           H  
ATOM   4345 2HA  GLY A 272     -15.037 -18.303 -12.031  1.00  0.78           H  
ATOM   4346  N   ASP A 273     -14.119 -15.596 -13.437  1.00  0.80           N  
ATOM   4347  CA  ASP A 273     -12.921 -14.919 -13.921  1.00  0.80           C  
ATOM   4348  C   ASP A 273     -12.698 -13.652 -13.127  1.00  0.80           C  
ATOM   4349  O   ASP A 273     -12.902 -12.525 -13.581  1.00  0.80           O  
ATOM   4350  CB  ASP A 273     -12.979 -14.652 -15.412  1.00  0.80           C  
ATOM   4351  CG  ASP A 273     -11.659 -14.121 -15.986  1.00  0.80           C  
ATOM   4352  OD1 ASP A 273     -10.747 -13.808 -15.223  1.00  0.80           O  
ATOM   4353  OD2 ASP A 273     -11.536 -14.046 -17.195  1.00  0.80           O  
ATOM   4354  H   ASP A 273     -15.035 -15.374 -13.823  1.00  0.80           H  
ATOM   4355  HA  ASP A 273     -12.065 -15.573 -13.756  1.00  0.80           H  
ATOM   4356 1HB  ASP A 273     -13.205 -15.549 -15.912  1.00  0.80           H  
ATOM   4357 2HB  ASP A 273     -13.783 -13.954 -15.635  1.00  0.80           H  
ATOM   4358  N   LEU A 274     -12.203 -13.880 -11.938  1.00  0.82           N  
ATOM   4359  CA  LEU A 274     -12.011 -12.869 -10.932  1.00  0.82           C  
ATOM   4360  C   LEU A 274     -10.856 -11.944 -11.258  1.00  0.82           C  
ATOM   4361  O   LEU A 274     -10.852 -10.772 -10.874  1.00  0.82           O  
ATOM   4362  CB  LEU A 274     -11.869 -13.623  -9.645  1.00  0.82           C  
ATOM   4363  CG  LEU A 274     -13.198 -14.341  -9.325  1.00  0.82           C  
ATOM   4364  CD1 LEU A 274     -13.027 -15.255  -8.176  1.00  0.82           C  
ATOM   4365  CD2 LEU A 274     -14.308 -13.294  -9.101  1.00  0.82           C  
ATOM   4366  H   LEU A 274     -12.057 -14.865 -11.710  1.00  0.82           H  
ATOM   4367  HA  LEU A 274     -12.920 -12.273 -10.880  1.00  0.82           H  
ATOM   4368 1HB  LEU A 274     -11.085 -14.374  -9.748  1.00  0.82           H  
ATOM   4369 2HB  LEU A 274     -11.606 -12.956  -8.859  1.00  0.82           H  
ATOM   4370  HG  LEU A 274     -13.475 -14.947 -10.167  1.00  0.82           H  
ATOM   4371 1HD1 LEU A 274     -13.957 -15.769  -8.010  1.00  0.82           H  
ATOM   4372 2HD1 LEU A 274     -12.267 -15.959  -8.433  1.00  0.82           H  
ATOM   4373 3HD1 LEU A 274     -12.747 -14.735  -7.291  1.00  0.82           H  
ATOM   4374 1HD2 LEU A 274     -15.258 -13.801  -8.913  1.00  0.82           H  
ATOM   4375 2HD2 LEU A 274     -14.064 -12.677  -8.274  1.00  0.82           H  
ATOM   4376 3HD2 LEU A 274     -14.400 -12.677  -9.992  1.00  0.82           H  
ATOM   4377  N   LEU A 275      -9.874 -12.458 -11.987  1.00  0.85           N  
ATOM   4378  CA  LEU A 275      -8.775 -11.611 -12.399  1.00  0.85           C  
ATOM   4379  C   LEU A 275      -9.300 -10.594 -13.419  1.00  0.85           C  
ATOM   4380  O   LEU A 275      -8.978  -9.407 -13.320  1.00  0.85           O  
ATOM   4381  CB  LEU A 275      -7.639 -12.466 -12.961  1.00  0.85           C  
ATOM   4382  CG  LEU A 275      -6.853 -13.329 -11.929  1.00  0.85           C  
ATOM   4383  CD1 LEU A 275      -5.987 -14.284 -12.652  1.00  0.85           C  
ATOM   4384  CD2 LEU A 275      -5.986 -12.443 -11.087  1.00  0.85           C  
ATOM   4385  H   LEU A 275      -9.921 -13.423 -12.284  1.00  0.85           H  
ATOM   4386  HA  LEU A 275      -8.402 -11.069 -11.533  1.00  0.85           H  
ATOM   4387 1HB  LEU A 275      -8.057 -13.147 -13.695  1.00  0.85           H  
ATOM   4388 2HB  LEU A 275      -6.923 -11.811 -13.452  1.00  0.85           H  
ATOM   4389  HG  LEU A 275      -7.549 -13.880 -11.293  1.00  0.85           H  
ATOM   4390 1HD1 LEU A 275      -5.419 -14.884 -11.943  1.00  0.85           H  
ATOM   4391 2HD1 LEU A 275      -6.623 -14.925 -13.245  1.00  0.85           H  
ATOM   4392 3HD1 LEU A 275      -5.303 -13.744 -13.294  1.00  0.85           H  
ATOM   4393 1HD2 LEU A 275      -5.423 -13.040 -10.363  1.00  0.85           H  
ATOM   4394 2HD2 LEU A 275      -5.294 -11.911 -11.723  1.00  0.85           H  
ATOM   4395 3HD2 LEU A 275      -6.603 -11.745 -10.573  1.00  0.85           H  
ATOM   4396  N   GLU A 276     -10.192 -11.020 -14.343  1.00  0.87           N  
ATOM   4397  CA  GLU A 276     -10.727 -10.048 -15.297  1.00  0.87           C  
ATOM   4398  C   GLU A 276     -11.571  -9.044 -14.556  1.00  0.87           C  
ATOM   4399  O   GLU A 276     -11.503  -7.856 -14.850  1.00  0.87           O  
ATOM   4400  CB  GLU A 276     -11.584 -10.681 -16.390  1.00  0.87           C  
ATOM   4401  CG  GLU A 276     -12.122  -9.714 -17.482  1.00  0.87           C  
ATOM   4402  CD  GLU A 276     -11.059  -9.066 -18.378  1.00  0.87           C  
ATOM   4403  OE1 GLU A 276      -9.957  -9.547 -18.433  1.00  0.87           O  
ATOM   4404  OE2 GLU A 276     -11.383  -8.105 -19.031  1.00  0.87           O  
ATOM   4405  H   GLU A 276     -10.468 -12.009 -14.427  1.00  0.87           H  
ATOM   4406  HA  GLU A 276      -9.892  -9.521 -15.764  1.00  0.87           H  
ATOM   4407 1HB  GLU A 276     -11.045 -11.452 -16.869  1.00  0.87           H  
ATOM   4408 2HB  GLU A 276     -12.452 -11.153 -15.927  1.00  0.87           H  
ATOM   4409 1HG  GLU A 276     -12.807 -10.276 -18.114  1.00  0.87           H  
ATOM   4410 2HG  GLU A 276     -12.696  -8.931 -16.986  1.00  0.87           H  
ATOM   4411  N   CYS A 277     -12.345  -9.497 -13.565  1.00  0.90           N  
ATOM   4412  CA  CYS A 277     -13.170  -8.561 -12.815  1.00  0.90           C  
ATOM   4413  C   CYS A 277     -12.326  -7.512 -12.143  1.00  0.90           C  
ATOM   4414  O   CYS A 277     -12.673  -6.338 -12.124  1.00  0.90           O  
ATOM   4415  CB  CYS A 277     -13.930  -9.232 -11.695  1.00  0.90           C  
ATOM   4416  SG  CYS A 277     -15.190 -10.244 -12.174  1.00  0.90           S  
ATOM   4417  H   CYS A 277     -12.384 -10.501 -13.367  1.00  0.90           H  
ATOM   4418  HA  CYS A 277     -13.868  -8.081 -13.502  1.00  0.90           H  
ATOM   4419 1HB  CYS A 277     -13.239  -9.818 -11.098  1.00  0.90           H  
ATOM   4420 2HB  CYS A 277     -14.336  -8.463 -11.043  1.00  0.90           H  
ATOM   4421  N   ALA A 278     -11.196  -7.929 -11.579  1.00  0.92           N  
ATOM   4422  CA  ALA A 278     -10.324  -6.990 -10.907  1.00  0.92           C  
ATOM   4423  C   ALA A 278      -9.807  -5.909 -11.861  1.00  0.92           C  
ATOM   4424  O   ALA A 278      -9.787  -4.726 -11.507  1.00  0.92           O  
ATOM   4425  CB  ALA A 278      -9.191  -7.746 -10.276  1.00  0.92           C  
ATOM   4426  H   ALA A 278     -10.952  -8.920 -11.595  1.00  0.92           H  
ATOM   4427  HA  ALA A 278     -10.900  -6.493 -10.131  1.00  0.92           H  
ATOM   4428 1HB  ALA A 278      -8.554  -7.054  -9.735  1.00  0.92           H  
ATOM   4429 2HB  ALA A 278      -9.599  -8.485  -9.587  1.00  0.92           H  
ATOM   4430 3HB  ALA A 278      -8.615  -8.251 -11.049  1.00  0.92           H  
ATOM   4431  N   ASP A 279      -9.487  -6.281 -13.104  1.00  0.95           N  
ATOM   4432  CA  ASP A 279      -9.000  -5.273 -14.044  1.00  0.95           C  
ATOM   4433  C   ASP A 279     -10.137  -4.480 -14.661  1.00  0.95           C  
ATOM   4434  O   ASP A 279     -10.034  -3.271 -14.837  1.00  0.95           O  
ATOM   4435  CB  ASP A 279      -8.191  -5.905 -15.182  1.00  0.95           C  
ATOM   4436  CG  ASP A 279      -6.846  -6.434 -14.788  1.00  0.95           C  
ATOM   4437  OD1 ASP A 279      -6.039  -5.660 -14.331  1.00  0.95           O  
ATOM   4438  OD2 ASP A 279      -6.611  -7.590 -14.981  1.00  0.95           O  
ATOM   4439  H   ASP A 279      -9.528  -7.271 -13.364  1.00  0.95           H  
ATOM   4440  HA  ASP A 279      -8.355  -4.582 -13.503  1.00  0.95           H  
ATOM   4441 1HB  ASP A 279      -8.775  -6.730 -15.612  1.00  0.95           H  
ATOM   4442 2HB  ASP A 279      -8.051  -5.164 -15.970  1.00  0.95           H  
ATOM   4443  N   ASP A 280     -11.249  -5.139 -14.920  1.00  0.96           N  
ATOM   4444  CA  ASP A 280     -12.392  -4.507 -15.542  1.00  0.96           C  
ATOM   4445  C   ASP A 280     -12.933  -3.464 -14.565  1.00  0.96           C  
ATOM   4446  O   ASP A 280     -13.162  -2.314 -14.944  1.00  0.96           O  
ATOM   4447  CB  ASP A 280     -13.413  -5.566 -15.968  1.00  0.96           C  
ATOM   4448  CG  ASP A 280     -14.537  -5.039 -16.858  1.00  0.96           C  
ATOM   4449  OD1 ASP A 280     -14.434  -3.928 -17.310  1.00  0.96           O  
ATOM   4450  OD2 ASP A 280     -15.482  -5.762 -17.096  1.00  0.96           O  
ATOM   4451  H   ASP A 280     -11.292  -6.131 -14.728  1.00  0.96           H  
ATOM   4452  HA  ASP A 280     -12.058  -3.991 -16.442  1.00  0.96           H  
ATOM   4453 1HB  ASP A 280     -12.886  -6.345 -16.527  1.00  0.96           H  
ATOM   4454 2HB  ASP A 280     -13.821  -6.049 -15.089  1.00  0.96           H  
ATOM   4455  N   ARG A 281     -13.125  -3.846 -13.297  1.00  0.97           N  
ATOM   4456  CA  ARG A 281     -13.566  -2.879 -12.306  1.00  0.97           C  
ATOM   4457  C   ARG A 281     -12.563  -1.758 -12.151  1.00  0.97           C  
ATOM   4458  O   ARG A 281     -12.957  -0.602 -12.018  1.00  0.97           O  
ATOM   4459  CB  ARG A 281     -13.751  -3.500 -10.938  1.00  0.97           C  
ATOM   4460  CG  ARG A 281     -14.919  -4.356 -10.805  1.00  0.97           C  
ATOM   4461  CD  ARG A 281     -15.055  -4.874  -9.443  1.00  0.97           C  
ATOM   4462  NE  ARG A 281     -16.125  -5.825  -9.381  1.00  0.97           N  
ATOM   4463  CZ  ARG A 281     -17.408  -5.509  -9.137  1.00  0.97           C  
ATOM   4464  NH1 ARG A 281     -17.748  -4.272  -8.847  1.00  0.97           N  
ATOM   4465  NH2 ARG A 281     -18.318  -6.441  -9.219  1.00  0.97           N  
ATOM   4466  H   ARG A 281     -12.945  -4.802 -13.011  1.00  0.97           H  
ATOM   4467  HA  ARG A 281     -14.517  -2.462 -12.635  1.00  0.97           H  
ATOM   4468 1HB  ARG A 281     -12.873  -4.107 -10.702  1.00  0.97           H  
ATOM   4469 2HB  ARG A 281     -13.816  -2.715 -10.183  1.00  0.97           H  
ATOM   4470 1HG  ARG A 281     -15.816  -3.792 -11.061  1.00  0.97           H  
ATOM   4471 2HG  ARG A 281     -14.809  -5.196 -11.481  1.00  0.97           H  
ATOM   4472 1HD  ARG A 281     -14.145  -5.332  -9.155  1.00  0.97           H  
ATOM   4473 2HD  ARG A 281     -15.283  -4.059  -8.757  1.00  0.97           H  
ATOM   4474  HE  ARG A 281     -15.916  -6.789  -9.617  1.00  0.97           H  
ATOM   4475 1HH1 ARG A 281     -17.041  -3.551  -8.790  1.00  0.97           H  
ATOM   4476 2HH1 ARG A 281     -18.716  -4.044  -8.674  1.00  0.97           H  
ATOM   4477 1HH2 ARG A 281     -18.036  -7.379  -9.500  1.00  0.97           H  
ATOM   4478 2HH2 ARG A 281     -19.291  -6.203  -9.063  1.00  0.97           H  
ATOM   4479  N   ALA A 282     -11.260  -2.067 -12.188  1.00  0.97           N  
ATOM   4480  CA  ALA A 282     -10.291  -0.997 -12.053  1.00  0.97           C  
ATOM   4481  C   ALA A 282     -10.423   0.014 -13.176  1.00  0.97           C  
ATOM   4482  O   ALA A 282     -10.380   1.230 -12.949  1.00  0.97           O  
ATOM   4483  CB  ALA A 282      -8.884  -1.547 -12.063  1.00  0.97           C  
ATOM   4484  H   ALA A 282     -10.930  -3.030 -12.266  1.00  0.97           H  
ATOM   4485  HA  ALA A 282     -10.497  -0.498 -11.116  1.00  0.97           H  
ATOM   4486 1HB  ALA A 282      -8.197  -0.727 -11.935  1.00  0.97           H  
ATOM   4487 2HB  ALA A 282      -8.750  -2.268 -11.264  1.00  0.97           H  
ATOM   4488 3HB  ALA A 282      -8.695  -2.035 -13.016  1.00  0.97           H  
ATOM   4489  N   ASP A 283     -10.647  -0.490 -14.389  1.00  0.96           N  
ATOM   4490  CA  ASP A 283     -10.777   0.365 -15.549  1.00  0.96           C  
ATOM   4491  C   ASP A 283     -12.045   1.193 -15.468  1.00  0.96           C  
ATOM   4492  O   ASP A 283     -12.044   2.377 -15.809  1.00  0.96           O  
ATOM   4493  CB  ASP A 283     -10.804  -0.477 -16.816  1.00  0.96           C  
ATOM   4494  CG  ASP A 283      -9.460  -1.119 -17.147  1.00  0.96           C  
ATOM   4495  OD1 ASP A 283      -8.462  -0.758 -16.570  1.00  0.96           O  
ATOM   4496  OD2 ASP A 283      -9.447  -1.944 -18.036  1.00  0.96           O  
ATOM   4497  H   ASP A 283     -10.680  -1.504 -14.514  1.00  0.96           H  
ATOM   4498  HA  ASP A 283      -9.921   1.035 -15.580  1.00  0.96           H  
ATOM   4499 1HB  ASP A 283     -11.528  -1.282 -16.682  1.00  0.96           H  
ATOM   4500 2HB  ASP A 283     -11.148   0.120 -17.651  1.00  0.96           H  
ATOM   4501  N   LEU A 284     -13.120   0.584 -14.974  1.00  0.93           N  
ATOM   4502  CA  LEU A 284     -14.394   1.267 -14.844  1.00  0.93           C  
ATOM   4503  C   LEU A 284     -14.279   2.356 -13.790  1.00  0.93           C  
ATOM   4504  O   LEU A 284     -14.751   3.477 -13.984  1.00  0.93           O  
ATOM   4505  CB  LEU A 284     -15.496   0.264 -14.499  1.00  0.93           C  
ATOM   4506  CG  LEU A 284     -16.917   0.831 -14.404  1.00  0.93           C  
ATOM   4507  CD1 LEU A 284     -17.281   1.497 -15.714  1.00  0.93           C  
ATOM   4508  CD2 LEU A 284     -17.884  -0.303 -14.138  1.00  0.93           C  
ATOM   4509  H   LEU A 284     -13.059  -0.405 -14.725  1.00  0.93           H  
ATOM   4510  HA  LEU A 284     -14.638   1.729 -15.798  1.00  0.93           H  
ATOM   4511 1HB  LEU A 284     -15.492  -0.528 -15.251  1.00  0.93           H  
ATOM   4512 2HB  LEU A 284     -15.256  -0.185 -13.536  1.00  0.93           H  
ATOM   4513  HG  LEU A 284     -16.977   1.564 -13.605  1.00  0.93           H  
ATOM   4514 1HD1 LEU A 284     -18.289   1.871 -15.647  1.00  0.93           H  
ATOM   4515 2HD1 LEU A 284     -16.594   2.320 -15.912  1.00  0.93           H  
ATOM   4516 3HD1 LEU A 284     -17.220   0.779 -16.523  1.00  0.93           H  
ATOM   4517 1HD2 LEU A 284     -18.897   0.094 -14.083  1.00  0.93           H  
ATOM   4518 2HD2 LEU A 284     -17.826  -1.035 -14.946  1.00  0.93           H  
ATOM   4519 3HD2 LEU A 284     -17.624  -0.784 -13.197  1.00  0.93           H  
ATOM   4520  N   ALA A 285     -13.630   2.047 -12.664  1.00  0.90           N  
ATOM   4521  CA  ALA A 285     -13.453   3.037 -11.614  1.00  0.90           C  
ATOM   4522  C   ALA A 285     -12.685   4.232 -12.160  1.00  0.90           C  
ATOM   4523  O   ALA A 285     -13.053   5.384 -11.919  1.00  0.90           O  
ATOM   4524  CB  ALA A 285     -12.702   2.426 -10.444  1.00  0.90           C  
ATOM   4525  H   ALA A 285     -13.263   1.107 -12.531  1.00  0.90           H  
ATOM   4526  HA  ALA A 285     -14.436   3.375 -11.291  1.00  0.90           H  
ATOM   4527 1HB  ALA A 285     -12.579   3.159  -9.668  1.00  0.90           H  
ATOM   4528 2HB  ALA A 285     -13.258   1.573 -10.054  1.00  0.90           H  
ATOM   4529 3HB  ALA A 285     -11.726   2.089 -10.782  1.00  0.90           H  
ATOM   4530  N   LYS A 286     -11.667   3.957 -12.981  1.00  0.87           N  
ATOM   4531  CA  LYS A 286     -10.882   5.019 -13.582  1.00  0.87           C  
ATOM   4532  C   LYS A 286     -11.718   5.808 -14.579  1.00  0.87           C  
ATOM   4533  O   LYS A 286     -11.693   7.037 -14.559  1.00  0.87           O  
ATOM   4534  CB  LYS A 286      -9.628   4.441 -14.232  1.00  0.87           C  
ATOM   4535  CG  LYS A 286      -8.745   5.443 -14.927  1.00  0.87           C  
ATOM   4536  CD  LYS A 286      -8.143   6.489 -14.011  1.00  0.87           C  
ATOM   4537  CE  LYS A 286      -7.170   7.363 -14.801  1.00  0.87           C  
ATOM   4538  NZ  LYS A 286      -6.613   8.500 -14.000  1.00  0.87           N  
ATOM   4539  H   LYS A 286     -11.397   2.986 -13.150  1.00  0.87           H  
ATOM   4540  HA  LYS A 286     -10.571   5.702 -12.794  1.00  0.87           H  
ATOM   4541 1HB  LYS A 286      -9.033   3.920 -13.482  1.00  0.87           H  
ATOM   4542 2HB  LYS A 286      -9.922   3.702 -14.975  1.00  0.87           H  
ATOM   4543 1HG  LYS A 286      -7.932   4.895 -15.379  1.00  0.87           H  
ATOM   4544 2HG  LYS A 286      -9.315   5.942 -15.710  1.00  0.87           H  
ATOM   4545 1HD  LYS A 286      -8.931   7.121 -13.599  1.00  0.87           H  
ATOM   4546 2HD  LYS A 286      -7.607   6.009 -13.195  1.00  0.87           H  
ATOM   4547 1HE  LYS A 286      -6.368   6.753 -15.131  1.00  0.87           H  
ATOM   4548 2HE  LYS A 286      -7.674   7.754 -15.671  1.00  0.87           H  
ATOM   4549 1HZ  LYS A 286      -5.985   9.031 -14.580  1.00  0.87           H  
ATOM   4550 2HZ  LYS A 286      -7.379   9.124 -13.701  1.00  0.87           H  
ATOM   4551 3HZ  LYS A 286      -6.119   8.152 -13.200  1.00  0.87           H  
ATOM   4552  N   TYR A 287     -12.499   5.123 -15.412  1.00  0.85           N  
ATOM   4553  CA  TYR A 287     -13.338   5.803 -16.388  1.00  0.85           C  
ATOM   4554  C   TYR A 287     -14.253   6.802 -15.678  1.00  0.85           C  
ATOM   4555  O   TYR A 287     -14.321   7.982 -16.055  1.00  0.85           O  
ATOM   4556  CB  TYR A 287     -14.201   4.802 -17.159  1.00  0.85           C  
ATOM   4557  CG  TYR A 287     -15.074   5.459 -18.184  1.00  0.85           C  
ATOM   4558  CD1 TYR A 287     -14.533   5.778 -19.414  1.00  0.85           C  
ATOM   4559  CD2 TYR A 287     -16.398   5.774 -17.895  1.00  0.85           C  
ATOM   4560  CE1 TYR A 287     -15.303   6.398 -20.364  1.00  0.85           C  
ATOM   4561  CE2 TYR A 287     -17.181   6.410 -18.851  1.00  0.85           C  
ATOM   4562  CZ  TYR A 287     -16.626   6.718 -20.090  1.00  0.85           C  
ATOM   4563  OH  TYR A 287     -17.365   7.353 -21.064  1.00  0.85           O  
ATOM   4564  H   TYR A 287     -12.484   4.106 -15.394  1.00  0.85           H  
ATOM   4565  HA  TYR A 287     -12.700   6.350 -17.081  1.00  0.85           H  
ATOM   4566 1HB  TYR A 287     -13.561   4.070 -17.658  1.00  0.85           H  
ATOM   4567 2HB  TYR A 287     -14.841   4.259 -16.466  1.00  0.85           H  
ATOM   4568  HD1 TYR A 287     -13.492   5.532 -19.628  1.00  0.85           H  
ATOM   4569  HD2 TYR A 287     -16.808   5.528 -16.919  1.00  0.85           H  
ATOM   4570  HE1 TYR A 287     -14.871   6.646 -21.334  1.00  0.85           H  
ATOM   4571  HE2 TYR A 287     -18.222   6.668 -18.634  1.00  0.85           H  
ATOM   4572  HH  TYR A 287     -18.153   7.784 -20.670  1.00  0.85           H  
ATOM   4573  N   ILE A 288     -14.923   6.324 -14.625  1.00  0.82           N  
ATOM   4574  CA  ILE A 288     -15.854   7.133 -13.856  1.00  0.82           C  
ATOM   4575  C   ILE A 288     -15.157   8.336 -13.244  1.00  0.82           C  
ATOM   4576  O   ILE A 288     -15.683   9.450 -13.282  1.00  0.82           O  
ATOM   4577  CB  ILE A 288     -16.529   6.275 -12.766  1.00  0.82           C  
ATOM   4578  CG1 ILE A 288     -17.462   5.278 -13.434  1.00  0.82           C  
ATOM   4579  CG2 ILE A 288     -17.256   7.119 -11.754  1.00  0.82           C  
ATOM   4580  CD1 ILE A 288     -17.961   4.215 -12.515  1.00  0.82           C  
ATOM   4581  H   ILE A 288     -14.795   5.344 -14.367  1.00  0.82           H  
ATOM   4582  HA  ILE A 288     -16.623   7.490 -14.531  1.00  0.82           H  
ATOM   4583  HB  ILE A 288     -15.758   5.694 -12.254  1.00  0.82           H  
ATOM   4584 1HG1 ILE A 288     -18.314   5.814 -13.841  1.00  0.82           H  
ATOM   4585 2HG1 ILE A 288     -16.926   4.797 -14.255  1.00  0.82           H  
ATOM   4586 1HG2 ILE A 288     -17.703   6.480 -10.997  1.00  0.82           H  
ATOM   4587 2HG2 ILE A 288     -16.536   7.783 -11.286  1.00  0.82           H  
ATOM   4588 3HG2 ILE A 288     -18.033   7.698 -12.241  1.00  0.82           H  
ATOM   4589 1HD1 ILE A 288     -18.612   3.533 -13.051  1.00  0.82           H  
ATOM   4590 2HD1 ILE A 288     -17.110   3.662 -12.112  1.00  0.82           H  
ATOM   4591 3HD1 ILE A 288     -18.516   4.682 -11.711  1.00  0.82           H  
ATOM   4592  N   CYS A 289     -13.976   8.124 -12.679  1.00  0.81           N  
ATOM   4593  CA  CYS A 289     -13.241   9.234 -12.101  1.00  0.81           C  
ATOM   4594  C   CYS A 289     -12.754  10.240 -13.146  1.00  0.81           C  
ATOM   4595  O   CYS A 289     -12.828  11.452 -12.932  1.00  0.81           O  
ATOM   4596  CB  CYS A 289     -12.070   8.708 -11.285  1.00  0.81           C  
ATOM   4597  SG  CYS A 289     -12.605   7.912  -9.759  1.00  0.81           S  
ATOM   4598  H   CYS A 289     -13.588   7.188 -12.634  1.00  0.81           H  
ATOM   4599  HA  CYS A 289     -13.906   9.749 -11.422  1.00  0.81           H  
ATOM   4600 1HB  CYS A 289     -11.513   7.979 -11.875  1.00  0.81           H  
ATOM   4601 2HB  CYS A 289     -11.395   9.525 -11.035  1.00  0.81           H  
ATOM   4602  N   GLU A 290     -12.339   9.789 -14.316  1.00  0.81           N  
ATOM   4603  CA  GLU A 290     -11.893  10.746 -15.328  1.00  0.81           C  
ATOM   4604  C   GLU A 290     -13.045  11.643 -15.781  1.00  0.81           C  
ATOM   4605  O   GLU A 290     -12.850  12.812 -16.122  1.00  0.81           O  
ATOM   4606  CB  GLU A 290     -11.259  10.032 -16.514  1.00  0.81           C  
ATOM   4607  CG  GLU A 290      -9.906   9.413 -16.199  1.00  0.81           C  
ATOM   4608  CD  GLU A 290      -8.834  10.440 -15.821  1.00  0.81           C  
ATOM   4609  OE1 GLU A 290      -8.640  11.372 -16.562  1.00  0.81           O  
ATOM   4610  OE2 GLU A 290      -8.198  10.270 -14.780  1.00  0.81           O  
ATOM   4611  H   GLU A 290     -12.289   8.786 -14.494  1.00  0.81           H  
ATOM   4612  HA  GLU A 290     -11.131  11.383 -14.880  1.00  0.81           H  
ATOM   4613 1HB  GLU A 290     -11.919   9.226 -16.845  1.00  0.81           H  
ATOM   4614 2HB  GLU A 290     -11.141  10.726 -17.345  1.00  0.81           H  
ATOM   4615 1HG  GLU A 290     -10.027   8.725 -15.373  1.00  0.81           H  
ATOM   4616 2HG  GLU A 290      -9.572   8.844 -17.058  1.00  0.81           H  
ATOM   4617  N   ASN A 291     -14.249  11.089 -15.755  1.00  0.81           N  
ATOM   4618  CA  ASN A 291     -15.466  11.750 -16.176  1.00  0.81           C  
ATOM   4619  C   ASN A 291     -16.345  12.254 -15.023  1.00  0.81           C  
ATOM   4620  O   ASN A 291     -17.520  12.555 -15.250  1.00  0.81           O  
ATOM   4621  CB  ASN A 291     -16.232  10.789 -17.056  1.00  0.81           C  
ATOM   4622  CG  ASN A 291     -15.512  10.559 -18.354  1.00  0.81           C  
ATOM   4623  OD1 ASN A 291     -15.594  11.359 -19.297  1.00  0.81           O  
ATOM   4624  ND2 ASN A 291     -14.748   9.504 -18.403  1.00  0.81           N  
ATOM   4625  H   ASN A 291     -14.315  10.106 -15.480  1.00  0.81           H  
ATOM   4626  HA  ASN A 291     -15.189  12.620 -16.771  1.00  0.81           H  
ATOM   4627 1HB  ASN A 291     -16.329   9.831 -16.537  1.00  0.81           H  
ATOM   4628 2HB  ASN A 291     -17.232  11.164 -17.253  1.00  0.81           H  
ATOM   4629 1HD2 ASN A 291     -14.211   9.318 -19.225  1.00  0.81           H  
ATOM   4630 2HD2 ASN A 291     -14.668   8.906 -17.581  1.00  0.81           H  
ATOM   4631  N   GLN A 292     -15.794  12.448 -13.808  1.00  0.80           N  
ATOM   4632  CA  GLN A 292     -16.643  12.842 -12.659  1.00  0.80           C  
ATOM   4633  C   GLN A 292     -17.544  14.036 -12.894  1.00  0.80           C  
ATOM   4634  O   GLN A 292     -18.711  14.021 -12.499  1.00  0.80           O  
ATOM   4635  CB  GLN A 292     -15.815  13.287 -11.458  1.00  0.80           C  
ATOM   4636  CG  GLN A 292     -15.089  12.269 -10.768  1.00  0.80           C  
ATOM   4637  CD  GLN A 292     -14.258  12.858  -9.703  1.00  0.80           C  
ATOM   4638  OE1 GLN A 292     -14.765  13.534  -8.815  1.00  0.80           O  
ATOM   4639  NE2 GLN A 292     -12.954  12.653  -9.791  1.00  0.80           N  
ATOM   4640  H   GLN A 292     -14.804  12.227 -13.650  1.00  0.80           H  
ATOM   4641  HA  GLN A 292     -17.257  11.984 -12.390  1.00  0.80           H  
ATOM   4642 1HB  GLN A 292     -15.095  14.040 -11.780  1.00  0.80           H  
ATOM   4643 2HB  GLN A 292     -16.476  13.763 -10.730  1.00  0.80           H  
ATOM   4644 1HG  GLN A 292     -15.750  11.536 -10.363  1.00  0.80           H  
ATOM   4645 2HG  GLN A 292     -14.475  11.836 -11.457  1.00  0.80           H  
ATOM   4646 1HE2 GLN A 292     -12.337  13.041  -9.110  1.00  0.80           H  
ATOM   4647 2HE2 GLN A 292     -12.590  12.106 -10.557  1.00  0.80           H  
ATOM   4648  N   ASP A 293     -17.043  15.057 -13.583  1.00  0.79           N  
ATOM   4649  CA  ASP A 293     -17.814  16.281 -13.812  1.00  0.79           C  
ATOM   4650  C   ASP A 293     -19.110  16.042 -14.594  1.00  0.79           C  
ATOM   4651  O   ASP A 293     -20.031  16.860 -14.545  1.00  0.79           O  
ATOM   4652  CB  ASP A 293     -16.964  17.317 -14.540  1.00  0.79           C  
ATOM   4653  CG  ASP A 293     -15.863  17.920 -13.654  1.00  0.79           C  
ATOM   4654  OD1 ASP A 293     -15.896  17.722 -12.457  1.00  0.79           O  
ATOM   4655  OD2 ASP A 293     -14.996  18.568 -14.189  1.00  0.79           O  
ATOM   4656  H   ASP A 293     -16.095  14.994 -13.926  1.00  0.79           H  
ATOM   4657  HA  ASP A 293     -18.086  16.692 -12.840  1.00  0.79           H  
ATOM   4658 1HB  ASP A 293     -16.500  16.855 -15.413  1.00  0.79           H  
ATOM   4659 2HB  ASP A 293     -17.605  18.122 -14.900  1.00  0.79           H  
ATOM   4660  N   SER A 294     -19.162  14.944 -15.350  1.00  0.77           N  
ATOM   4661  CA  SER A 294     -20.320  14.589 -16.148  1.00  0.77           C  
ATOM   4662  C   SER A 294     -21.098  13.455 -15.494  1.00  0.77           C  
ATOM   4663  O   SER A 294     -22.013  12.905 -16.105  1.00  0.77           O  
ATOM   4664  CB  SER A 294     -19.888  14.158 -17.528  1.00  0.77           C  
ATOM   4665  OG  SER A 294     -19.116  12.992 -17.467  1.00  0.77           O  
ATOM   4666  H   SER A 294     -18.388  14.283 -15.336  1.00  0.77           H  
ATOM   4667  HA  SER A 294     -20.974  15.457 -16.228  1.00  0.77           H  
ATOM   4668 1HB  SER A 294     -20.762  13.993 -18.158  1.00  0.77           H  
ATOM   4669 2HB  SER A 294     -19.302  14.956 -17.980  1.00  0.77           H  
ATOM   4670  HG  SER A 294     -18.572  13.062 -16.649  1.00  0.77           H  
ATOM   4671  N   ILE A 295     -20.683  13.050 -14.290  1.00  0.75           N  
ATOM   4672  CA  ILE A 295     -21.325  11.949 -13.598  1.00  0.75           C  
ATOM   4673  C   ILE A 295     -21.892  12.377 -12.224  1.00  0.75           C  
ATOM   4674  O   ILE A 295     -23.104  12.286 -12.016  1.00  0.75           O  
ATOM   4675  CB  ILE A 295     -20.348  10.749 -13.488  1.00  0.75           C  
ATOM   4676  CG1 ILE A 295     -19.949  10.251 -14.883  1.00  0.75           C  
ATOM   4677  CG2 ILE A 295     -20.977   9.653 -12.755  1.00  0.75           C  
ATOM   4678  CD1 ILE A 295     -18.881   9.193 -14.856  1.00  0.75           C  
ATOM   4679  H   ILE A 295     -19.925  13.534 -13.821  1.00  0.75           H  
ATOM   4680  HA  ILE A 295     -22.159  11.619 -14.201  1.00  0.75           H  
ATOM   4681  HB  ILE A 295     -19.444  11.065 -12.977  1.00  0.75           H  
ATOM   4682 1HG1 ILE A 295     -20.831   9.853 -15.386  1.00  0.75           H  
ATOM   4683 2HG1 ILE A 295     -19.570  11.082 -15.463  1.00  0.75           H  
ATOM   4684 1HG2 ILE A 295     -20.291   8.813 -12.672  1.00  0.75           H  
ATOM   4685 2HG2 ILE A 295     -21.229  10.020 -11.778  1.00  0.75           H  
ATOM   4686 3HG2 ILE A 295     -21.875   9.335 -13.280  1.00  0.75           H  
ATOM   4687 1HD1 ILE A 295     -18.639   8.893 -15.876  1.00  0.75           H  
ATOM   4688 2HD1 ILE A 295     -17.991   9.603 -14.375  1.00  0.75           H  
ATOM   4689 3HD1 ILE A 295     -19.233   8.329 -14.298  1.00  0.75           H  
ATOM   4690  N   SER A 296     -21.024  12.840 -11.303  1.00  0.72           N  
ATOM   4691  CA  SER A 296     -21.437  13.305  -9.959  1.00  0.72           C  
ATOM   4692  C   SER A 296     -20.310  13.886  -9.115  1.00  0.72           C  
ATOM   4693  O   SER A 296     -19.204  13.348  -9.065  1.00  0.72           O  
ATOM   4694  CB  SER A 296     -22.079  12.222  -9.145  1.00  0.72           C  
ATOM   4695  OG  SER A 296     -22.354  12.677  -7.836  1.00  0.72           O  
ATOM   4696  H   SER A 296     -20.047  12.931 -11.575  1.00  0.72           H  
ATOM   4697  HA  SER A 296     -22.178  14.093 -10.099  1.00  0.72           H  
ATOM   4698 1HB  SER A 296     -23.010  11.931  -9.608  1.00  0.72           H  
ATOM   4699 2HB  SER A 296     -21.426  11.358  -9.109  1.00  0.72           H  
ATOM   4700  HG  SER A 296     -23.039  13.386  -7.921  1.00  0.72           H  
ATOM   4701  N   SER A 297     -20.633  14.895  -8.311  1.00  0.69           N  
ATOM   4702  CA  SER A 297     -19.644  15.488  -7.415  1.00  0.69           C  
ATOM   4703  C   SER A 297     -19.347  14.609  -6.200  1.00  0.69           C  
ATOM   4704  O   SER A 297     -18.346  14.806  -5.509  1.00  0.69           O  
ATOM   4705  CB  SER A 297     -20.094  16.865  -6.964  1.00  0.69           C  
ATOM   4706  OG  SER A 297     -21.207  16.796  -6.112  1.00  0.69           O  
ATOM   4707  H   SER A 297     -21.571  15.274  -8.341  1.00  0.69           H  
ATOM   4708  HA  SER A 297     -18.712  15.606  -7.974  1.00  0.69           H  
ATOM   4709 1HB  SER A 297     -19.273  17.365  -6.453  1.00  0.69           H  
ATOM   4710 2HB  SER A 297     -20.345  17.461  -7.839  1.00  0.69           H  
ATOM   4711  HG  SER A 297     -21.848  16.213  -6.539  1.00  0.69           H  
ATOM   4712  N   LYS A 298     -20.166  13.579  -5.970  1.00  0.68           N  
ATOM   4713  CA  LYS A 298     -19.961  12.714  -4.810  1.00  0.68           C  
ATOM   4714  C   LYS A 298     -18.827  11.729  -5.052  1.00  0.68           C  
ATOM   4715  O   LYS A 298     -18.364  11.056  -4.133  1.00  0.68           O  
ATOM   4716  CB  LYS A 298     -21.247  11.999  -4.408  1.00  0.68           C  
ATOM   4717  CG  LYS A 298     -22.305  12.927  -3.836  1.00  0.68           C  
ATOM   4718  CD  LYS A 298     -23.543  12.171  -3.381  1.00  0.68           C  
ATOM   4719  CE  LYS A 298     -24.548  13.124  -2.732  1.00  0.68           C  
ATOM   4720  NZ  LYS A 298     -24.124  13.576  -1.372  1.00  0.68           N  
ATOM   4721  H   LYS A 298     -20.954  13.402  -6.591  1.00  0.68           H  
ATOM   4722  HA  LYS A 298     -19.667  13.344  -3.970  1.00  0.68           H  
ATOM   4723 1HB  LYS A 298     -21.676  11.502  -5.283  1.00  0.68           H  
ATOM   4724 2HB  LYS A 298     -21.027  11.233  -3.666  1.00  0.68           H  
ATOM   4725 1HG  LYS A 298     -21.891  13.472  -2.989  1.00  0.68           H  
ATOM   4726 2HG  LYS A 298     -22.604  13.649  -4.602  1.00  0.68           H  
ATOM   4727 1HD  LYS A 298     -24.018  11.673  -4.233  1.00  0.68           H  
ATOM   4728 2HD  LYS A 298     -23.258  11.413  -2.660  1.00  0.68           H  
ATOM   4729 1HE  LYS A 298     -24.647  13.999  -3.373  1.00  0.68           H  
ATOM   4730 2HE  LYS A 298     -25.515  12.633  -2.647  1.00  0.68           H  
ATOM   4731 1HZ  LYS A 298     -24.817  14.206  -1.008  1.00  0.68           H  
ATOM   4732 2HZ  LYS A 298     -24.061  12.756  -0.739  1.00  0.68           H  
ATOM   4733 3HZ  LYS A 298     -23.234  14.042  -1.421  1.00  0.68           H  
ATOM   4734  N   LEU A 299     -18.346  11.691  -6.287  1.00  0.68           N  
ATOM   4735  CA  LEU A 299     -17.231  10.856  -6.661  1.00  0.68           C  
ATOM   4736  C   LEU A 299     -15.900  11.469  -6.252  1.00  0.68           C  
ATOM   4737  O   LEU A 299     -14.877  10.784  -6.263  1.00  0.68           O  
ATOM   4738  CB  LEU A 299     -17.261  10.676  -8.167  1.00  0.68           C  
ATOM   4739  CG  LEU A 299     -18.392   9.875  -8.704  1.00  0.68           C  
ATOM   4740  CD1 LEU A 299     -18.433  10.027 -10.210  1.00  0.68           C  
ATOM   4741  CD2 LEU A 299     -18.142   8.421  -8.314  1.00  0.68           C  
ATOM   4742  H   LEU A 299     -18.754  12.277  -7.017  1.00  0.68           H  
ATOM   4743  HA  LEU A 299     -17.340   9.889  -6.175  1.00  0.68           H  
ATOM   4744 1HB  LEU A 299     -17.309  11.667  -8.623  1.00  0.68           H  
ATOM   4745 2HB  LEU A 299     -16.336  10.194  -8.476  1.00  0.68           H  
ATOM   4746  HG  LEU A 299     -19.342  10.216  -8.290  1.00  0.68           H  
ATOM   4747 1HD1 LEU A 299     -19.233   9.425 -10.597  1.00  0.68           H  
ATOM   4748 2HD1 LEU A 299     -18.608  11.078 -10.457  1.00  0.68           H  
ATOM   4749 3HD1 LEU A 299     -17.497   9.715 -10.639  1.00  0.68           H  
ATOM   4750 1HD2 LEU A 299     -18.925   7.789  -8.693  1.00  0.68           H  
ATOM   4751 2HD2 LEU A 299     -17.188   8.107  -8.740  1.00  0.68           H  
ATOM   4752 3HD2 LEU A 299     -18.099   8.335  -7.230  1.00  0.68           H  
ATOM   4753  N   LYS A 300     -15.887  12.747  -5.864  1.00  0.71           N  
ATOM   4754  CA  LYS A 300     -14.603  13.371  -5.568  1.00  0.71           C  
ATOM   4755  C   LYS A 300     -13.870  12.681  -4.429  1.00  0.71           C  
ATOM   4756  O   LYS A 300     -12.658  12.519  -4.479  1.00  0.71           O  
ATOM   4757  CB  LYS A 300     -14.802  14.859  -5.290  1.00  0.71           C  
ATOM   4758  CG  LYS A 300     -15.158  15.656  -6.549  1.00  0.71           C  
ATOM   4759  CD  LYS A 300     -15.398  17.125  -6.284  1.00  0.71           C  
ATOM   4760  CE  LYS A 300     -15.727  17.854  -7.587  1.00  0.71           C  
ATOM   4761  NZ  LYS A 300     -15.987  19.304  -7.373  1.00  0.71           N  
ATOM   4762  H   LYS A 300     -16.742  13.303  -5.808  1.00  0.71           H  
ATOM   4763  HA  LYS A 300     -13.974  13.283  -6.450  1.00  0.71           H  
ATOM   4764 1HB  LYS A 300     -15.615  14.991  -4.574  1.00  0.71           H  
ATOM   4765 2HB  LYS A 300     -13.897  15.280  -4.851  1.00  0.71           H  
ATOM   4766 1HG  LYS A 300     -14.343  15.563  -7.266  1.00  0.71           H  
ATOM   4767 2HG  LYS A 300     -16.056  15.223  -6.998  1.00  0.71           H  
ATOM   4768 1HD  LYS A 300     -16.239  17.230  -5.596  1.00  0.71           H  
ATOM   4769 2HD  LYS A 300     -14.513  17.569  -5.831  1.00  0.71           H  
ATOM   4770 1HE  LYS A 300     -14.890  17.742  -8.278  1.00  0.71           H  
ATOM   4771 2HE  LYS A 300     -16.612  17.397  -8.034  1.00  0.71           H  
ATOM   4772 1HZ  LYS A 300     -16.199  19.738  -8.265  1.00  0.71           H  
ATOM   4773 2HZ  LYS A 300     -16.771  19.416  -6.745  1.00  0.71           H  
ATOM   4774 3HZ  LYS A 300     -15.168  19.741  -6.974  1.00  0.71           H  
ATOM   4775  N   GLU A 301     -14.591  12.233  -3.406  1.00  0.76           N  
ATOM   4776  CA  GLU A 301     -13.929  11.530  -2.316  1.00  0.76           C  
ATOM   4777  C   GLU A 301     -13.383  10.186  -2.788  1.00  0.76           C  
ATOM   4778  O   GLU A 301     -12.251   9.805  -2.482  1.00  0.76           O  
ATOM   4779  CB  GLU A 301     -14.885  11.295  -1.144  1.00  0.76           C  
ATOM   4780  CG  GLU A 301     -14.220  10.595   0.023  1.00  0.76           C  
ATOM   4781  CD  GLU A 301     -15.114  10.365   1.214  1.00  0.76           C  
ATOM   4782  OE1 GLU A 301     -16.256  10.759   1.181  1.00  0.76           O  
ATOM   4783  OE2 GLU A 301     -14.639   9.772   2.162  1.00  0.76           O  
ATOM   4784  H   GLU A 301     -15.592  12.373  -3.396  1.00  0.76           H  
ATOM   4785  HA  GLU A 301     -13.090  12.135  -1.973  1.00  0.76           H  
ATOM   4786 1HB  GLU A 301     -15.288  12.243  -0.794  1.00  0.76           H  
ATOM   4787 2HB  GLU A 301     -15.721  10.676  -1.474  1.00  0.76           H  
ATOM   4788 1HG  GLU A 301     -13.861   9.643  -0.331  1.00  0.76           H  
ATOM   4789 2HG  GLU A 301     -13.355  11.183   0.328  1.00  0.76           H  
ATOM   4790  N   CYS A 302     -14.203   9.463  -3.542  1.00  0.83           N  
ATOM   4791  CA  CYS A 302     -13.878   8.118  -3.976  1.00  0.83           C  
ATOM   4792  C   CYS A 302     -12.642   8.089  -4.846  1.00  0.83           C  
ATOM   4793  O   CYS A 302     -11.787   7.211  -4.721  1.00  0.83           O  
ATOM   4794  CB  CYS A 302     -15.030   7.534  -4.798  1.00  0.83           C  
ATOM   4795  SG  CYS A 302     -16.547   7.198  -3.873  1.00  0.83           S  
ATOM   4796  H   CYS A 302     -15.094   9.860  -3.800  1.00  0.83           H  
ATOM   4797  HA  CYS A 302     -13.692   7.502  -3.098  1.00  0.83           H  
ATOM   4798 1HB  CYS A 302     -15.273   8.223  -5.608  1.00  0.83           H  
ATOM   4799 2HB  CYS A 302     -14.700   6.600  -5.256  1.00  0.83           H  
ATOM   4800  N   CYS A 303     -12.518   9.095  -5.679  1.00  0.93           N  
ATOM   4801  CA  CYS A 303     -11.452   9.131  -6.638  1.00  0.93           C  
ATOM   4802  C   CYS A 303     -10.076   9.435  -6.053  1.00  0.93           C  
ATOM   4803  O   CYS A 303      -9.072   9.316  -6.765  1.00  0.93           O  
ATOM   4804  CB  CYS A 303     -11.859  10.103  -7.725  1.00  0.93           C  
ATOM   4805  SG  CYS A 303     -13.317   9.460  -8.645  1.00  0.93           S  
ATOM   4806  H   CYS A 303     -13.241   9.818  -5.706  1.00  0.93           H  
ATOM   4807  HA  CYS A 303     -11.400   8.146  -7.090  1.00  0.93           H  
ATOM   4808 1HB  CYS A 303     -12.132  11.063  -7.271  1.00  0.93           H  
ATOM   4809 2HB  CYS A 303     -11.040  10.266  -8.414  1.00  0.93           H  
ATOM   4810  N   GLU A 304     -10.008   9.798  -4.766  1.00  1.03           N  
ATOM   4811  CA  GLU A 304      -8.724  10.033  -4.112  1.00  1.03           C  
ATOM   4812  C   GLU A 304      -8.212   8.762  -3.408  1.00  1.03           C  
ATOM   4813  O   GLU A 304      -7.120   8.754  -2.832  1.00  1.03           O  
ATOM   4814  CB  GLU A 304      -8.816  11.180  -3.098  1.00  1.03           C  
ATOM   4815  CG  GLU A 304      -9.107  12.551  -3.708  1.00  1.03           C  
ATOM   4816  CD  GLU A 304      -9.117  13.689  -2.686  1.00  1.03           C  
ATOM   4817  OE1 GLU A 304      -8.905  13.434  -1.519  1.00  1.03           O  
ATOM   4818  OE2 GLU A 304      -9.328  14.812  -3.086  1.00  1.03           O  
ATOM   4819  H   GLU A 304     -10.854   9.878  -4.203  1.00  1.03           H  
ATOM   4820  HA  GLU A 304      -7.996  10.313  -4.872  1.00  1.03           H  
ATOM   4821 1HB  GLU A 304      -9.622  10.960  -2.392  1.00  1.03           H  
ATOM   4822 2HB  GLU A 304      -7.891  11.245  -2.528  1.00  1.03           H  
ATOM   4823 1HG  GLU A 304      -8.352  12.764  -4.464  1.00  1.03           H  
ATOM   4824 2HG  GLU A 304     -10.074  12.510  -4.204  1.00  1.03           H  
ATOM   4825  N   LYS A 305      -9.014   7.699  -3.437  1.00  1.12           N  
ATOM   4826  CA  LYS A 305      -8.702   6.447  -2.757  1.00  1.12           C  
ATOM   4827  C   LYS A 305      -7.867   5.501  -3.652  1.00  1.12           C  
ATOM   4828  O   LYS A 305      -7.799   5.723  -4.861  1.00  1.12           O  
ATOM   4829  CB  LYS A 305     -10.009   5.777  -2.337  1.00  1.12           C  
ATOM   4830  CG  LYS A 305     -10.850   6.566  -1.354  1.00  1.12           C  
ATOM   4831  CD  LYS A 305     -12.067   5.761  -0.933  1.00  1.12           C  
ATOM   4832  CE  LYS A 305     -13.024   6.580  -0.077  1.00  1.12           C  
ATOM   4833  NZ  LYS A 305     -12.417   7.000   1.228  1.00  1.12           N  
ATOM   4834  H   LYS A 305      -9.900   7.746  -3.939  1.00  1.12           H  
ATOM   4835  HA  LYS A 305      -8.145   6.704  -1.865  1.00  1.12           H  
ATOM   4836 1HB  LYS A 305     -10.615   5.581  -3.217  1.00  1.12           H  
ATOM   4837 2HB  LYS A 305      -9.810   4.828  -1.884  1.00  1.12           H  
ATOM   4838 1HG  LYS A 305     -10.253   6.808  -0.476  1.00  1.12           H  
ATOM   4839 2HG  LYS A 305     -11.178   7.495  -1.823  1.00  1.12           H  
ATOM   4840 1HD  LYS A 305     -12.586   5.411  -1.828  1.00  1.12           H  
ATOM   4841 2HD  LYS A 305     -11.739   4.895  -0.362  1.00  1.12           H  
ATOM   4842 1HE  LYS A 305     -13.314   7.463  -0.634  1.00  1.12           H  
ATOM   4843 2HE  LYS A 305     -13.912   5.987   0.126  1.00  1.12           H  
ATOM   4844 1HZ  LYS A 305     -13.101   7.549   1.757  1.00  1.12           H  
ATOM   4845 2HZ  LYS A 305     -12.154   6.183   1.760  1.00  1.12           H  
ATOM   4846 3HZ  LYS A 305     -11.599   7.564   1.053  1.00  1.12           H  
ATOM   4847  N   PRO A 306      -7.160   4.491  -3.082  1.00  1.17           N  
ATOM   4848  CA  PRO A 306      -6.471   3.414  -3.790  1.00  1.17           C  
ATOM   4849  C   PRO A 306      -7.481   2.686  -4.640  1.00  1.17           C  
ATOM   4850  O   PRO A 306      -8.658   2.639  -4.294  1.00  1.17           O  
ATOM   4851  CB  PRO A 306      -5.923   2.536  -2.657  1.00  1.17           C  
ATOM   4852  CG  PRO A 306      -5.786   3.476  -1.475  1.00  1.17           C  
ATOM   4853  CD  PRO A 306      -6.938   4.460  -1.608  1.00  1.17           C  
ATOM   4854  HA  PRO A 306      -5.674   3.824  -4.423  1.00  1.17           H  
ATOM   4855 1HB  PRO A 306      -6.620   1.710  -2.454  1.00  1.17           H  
ATOM   4856 2HB  PRO A 306      -4.966   2.085  -2.960  1.00  1.17           H  
ATOM   4857 1HG  PRO A 306      -5.852   2.902  -0.538  1.00  1.17           H  
ATOM   4858 2HG  PRO A 306      -4.801   3.960  -1.470  1.00  1.17           H  
ATOM   4859 1HD  PRO A 306      -7.818   4.086  -1.068  1.00  1.17           H  
ATOM   4860 2HD  PRO A 306      -6.581   5.422  -1.224  1.00  1.17           H  
ATOM   4861  N   LEU A 307      -7.036   2.109  -5.748  1.00  1.18           N  
ATOM   4862  CA  LEU A 307      -7.967   1.463  -6.668  1.00  1.18           C  
ATOM   4863  C   LEU A 307      -8.942   0.445  -6.030  1.00  1.18           C  
ATOM   4864  O   LEU A 307     -10.119   0.380  -6.423  1.00  1.18           O  
ATOM   4865  CB  LEU A 307      -7.172   0.740  -7.761  1.00  1.18           C  
ATOM   4866  CG  LEU A 307      -8.012   0.272  -8.914  1.00  1.18           C  
ATOM   4867  CD1 LEU A 307      -8.827  -0.967  -8.485  1.00  1.18           C  
ATOM   4868  CD2 LEU A 307      -8.885   1.453  -9.360  1.00  1.18           C  
ATOM   4869  H   LEU A 307      -6.055   2.158  -5.979  1.00  1.18           H  
ATOM   4870  HA  LEU A 307      -8.554   2.243  -7.139  1.00  1.18           H  
ATOM   4871 1HB  LEU A 307      -6.403   1.407  -8.148  1.00  1.18           H  
ATOM   4872 2HB  LEU A 307      -6.688  -0.134  -7.326  1.00  1.18           H  
ATOM   4873  HG  LEU A 307      -7.381  -0.023  -9.733  1.00  1.18           H  
ATOM   4874 1HD1 LEU A 307      -9.433  -1.322  -9.287  1.00  1.18           H  
ATOM   4875 2HD1 LEU A 307      -8.144  -1.760  -8.178  1.00  1.18           H  
ATOM   4876 3HD1 LEU A 307      -9.470  -0.720  -7.666  1.00  1.18           H  
ATOM   4877 1HD2 LEU A 307      -9.493   1.182 -10.196  1.00  1.18           H  
ATOM   4878 2HD2 LEU A 307      -9.526   1.757  -8.539  1.00  1.18           H  
ATOM   4879 3HD2 LEU A 307      -8.245   2.284  -9.649  1.00  1.18           H  
ATOM   4880  N   LEU A 308      -8.502  -0.349  -5.044  1.00  1.15           N  
ATOM   4881  CA  LEU A 308      -9.436  -1.333  -4.481  1.00  1.15           C  
ATOM   4882  C   LEU A 308     -10.585  -0.656  -3.734  1.00  1.15           C  
ATOM   4883  O   LEU A 308     -11.748  -1.074  -3.822  1.00  1.15           O  
ATOM   4884  CB  LEU A 308      -8.710  -2.305  -3.543  1.00  1.15           C  
ATOM   4885  CG  LEU A 308      -7.757  -3.272  -4.208  1.00  1.15           C  
ATOM   4886  CD1 LEU A 308      -7.031  -4.065  -3.131  1.00  1.15           C  
ATOM   4887  CD2 LEU A 308      -8.549  -4.178  -5.134  1.00  1.15           C  
ATOM   4888  H   LEU A 308      -7.549  -0.280  -4.712  1.00  1.15           H  
ATOM   4889  HA  LEU A 308      -9.860  -1.906  -5.304  1.00  1.15           H  
ATOM   4890 1HB  LEU A 308      -8.147  -1.729  -2.812  1.00  1.15           H  
ATOM   4891 2HB  LEU A 308      -9.461  -2.894  -3.009  1.00  1.15           H  
ATOM   4892  HG  LEU A 308      -7.015  -2.724  -4.789  1.00  1.15           H  
ATOM   4893 1HD1 LEU A 308      -6.339  -4.771  -3.596  1.00  1.15           H  
ATOM   4894 2HD1 LEU A 308      -6.474  -3.385  -2.487  1.00  1.15           H  
ATOM   4895 3HD1 LEU A 308      -7.759  -4.605  -2.536  1.00  1.15           H  
ATOM   4896 1HD2 LEU A 308      -7.870  -4.875  -5.618  1.00  1.15           H  
ATOM   4897 2HD2 LEU A 308      -9.294  -4.730  -4.556  1.00  1.15           H  
ATOM   4898 3HD2 LEU A 308      -9.053  -3.576  -5.891  1.00  1.15           H  
ATOM   4899  N   GLU A 309     -10.254   0.405  -3.010  1.00  1.08           N  
ATOM   4900  CA  GLU A 309     -11.247   1.111  -2.230  1.00  1.08           C  
ATOM   4901  C   GLU A 309     -12.080   1.979  -3.135  1.00  1.08           C  
ATOM   4902  O   GLU A 309     -13.269   2.163  -2.893  1.00  1.08           O  
ATOM   4903  CB  GLU A 309     -10.596   1.949  -1.142  1.00  1.08           C  
ATOM   4904  CG  GLU A 309      -9.885   1.179  -0.037  1.00  1.08           C  
ATOM   4905  CD  GLU A 309      -9.313   2.094   1.021  1.00  1.08           C  
ATOM   4906  OE1 GLU A 309      -9.345   3.286   0.841  1.00  1.08           O  
ATOM   4907  OE2 GLU A 309      -8.855   1.592   2.028  1.00  1.08           O  
ATOM   4908  H   GLU A 309      -9.296   0.727  -3.008  1.00  1.08           H  
ATOM   4909  HA  GLU A 309     -11.910   0.392  -1.771  1.00  1.08           H  
ATOM   4910 1HB  GLU A 309      -9.848   2.585  -1.606  1.00  1.08           H  
ATOM   4911 2HB  GLU A 309     -11.341   2.590  -0.687  1.00  1.08           H  
ATOM   4912 1HG  GLU A 309     -10.563   0.492   0.435  1.00  1.08           H  
ATOM   4913 2HG  GLU A 309      -9.079   0.598  -0.485  1.00  1.08           H  
ATOM   4914  N   LYS A 310     -11.465   2.488  -4.203  1.00  1.00           N  
ATOM   4915  CA  LYS A 310     -12.145   3.328  -5.174  1.00  1.00           C  
ATOM   4916  C   LYS A 310     -13.287   2.552  -5.802  1.00  1.00           C  
ATOM   4917  O   LYS A 310     -14.408   3.050  -5.887  1.00  1.00           O  
ATOM   4918  CB  LYS A 310     -11.166   3.775  -6.254  1.00  1.00           C  
ATOM   4919  CG  LYS A 310     -11.660   4.806  -7.218  1.00  1.00           C  
ATOM   4920  CD  LYS A 310     -10.563   5.139  -8.215  1.00  1.00           C  
ATOM   4921  CE  LYS A 310      -9.350   5.698  -7.485  1.00  1.00           C  
ATOM   4922  NZ  LYS A 310      -8.382   6.360  -8.395  1.00  1.00           N  
ATOM   4923  H   LYS A 310     -10.471   2.314  -4.328  1.00  1.00           H  
ATOM   4924  HA  LYS A 310     -12.550   4.206  -4.667  1.00  1.00           H  
ATOM   4925 1HB  LYS A 310     -10.264   4.169  -5.776  1.00  1.00           H  
ATOM   4926 2HB  LYS A 310     -10.872   2.911  -6.835  1.00  1.00           H  
ATOM   4927 1HG  LYS A 310     -12.534   4.439  -7.733  1.00  1.00           H  
ATOM   4928 2HG  LYS A 310     -11.933   5.705  -6.689  1.00  1.00           H  
ATOM   4929 1HD  LYS A 310     -10.269   4.230  -8.735  1.00  1.00           H  
ATOM   4930 2HD  LYS A 310     -10.901   5.846  -8.942  1.00  1.00           H  
ATOM   4931 1HE  LYS A 310      -9.667   6.406  -6.717  1.00  1.00           H  
ATOM   4932 2HE  LYS A 310      -8.848   4.859  -7.001  1.00  1.00           H  
ATOM   4933 1HZ  LYS A 310      -7.595   6.677  -7.840  1.00  1.00           H  
ATOM   4934 2HZ  LYS A 310      -8.086   5.708  -9.099  1.00  1.00           H  
ATOM   4935 3HZ  LYS A 310      -8.807   7.161  -8.834  1.00  1.00           H  
ATOM   4936  N   SER A 311     -13.028   1.292  -6.176  1.00  0.93           N  
ATOM   4937  CA  SER A 311     -14.072   0.483  -6.788  1.00  0.93           C  
ATOM   4938  C   SER A 311     -15.254   0.308  -5.835  1.00  0.93           C  
ATOM   4939  O   SER A 311     -16.412   0.490  -6.235  1.00  0.93           O  
ATOM   4940  CB  SER A 311     -13.524  -0.892  -7.137  1.00  0.93           C  
ATOM   4941  OG  SER A 311     -12.526  -0.803  -8.118  1.00  0.93           O  
ATOM   4942  H   SER A 311     -12.080   0.917  -6.082  1.00  0.93           H  
ATOM   4943  HA  SER A 311     -14.418   0.984  -7.693  1.00  0.93           H  
ATOM   4944 1HB  SER A 311     -13.113  -1.359  -6.239  1.00  0.93           H  
ATOM   4945 2HB  SER A 311     -14.335  -1.524  -7.494  1.00  0.93           H  
ATOM   4946  HG  SER A 311     -11.758  -0.404  -7.663  1.00  0.93           H  
ATOM   4947  N   HIS A 312     -14.956   0.005  -4.563  1.00  0.87           N  
ATOM   4948  CA  HIS A 312     -16.002  -0.169  -3.557  1.00  0.87           C  
ATOM   4949  C   HIS A 312     -16.765   1.124  -3.337  1.00  0.87           C  
ATOM   4950  O   HIS A 312     -17.998   1.148  -3.327  1.00  0.87           O  
ATOM   4951  CB  HIS A 312     -15.436  -0.604  -2.214  1.00  0.87           C  
ATOM   4952  CG  HIS A 312     -16.500  -0.836  -1.171  1.00  0.87           C  
ATOM   4953  ND1 HIS A 312     -17.278  -1.973  -1.146  1.00  0.87           N  
ATOM   4954  CD2 HIS A 312     -16.916  -0.073  -0.131  1.00  0.87           C  
ATOM   4955  CE1 HIS A 312     -18.109  -1.917  -0.119  1.00  0.87           C  
ATOM   4956  NE2 HIS A 312     -17.906  -0.774   0.522  1.00  0.87           N  
ATOM   4957  H   HIS A 312     -13.977  -0.141  -4.299  1.00  0.87           H  
ATOM   4958  HA  HIS A 312     -16.705  -0.931  -3.892  1.00  0.87           H  
ATOM   4959 1HB  HIS A 312     -14.875  -1.534  -2.345  1.00  0.87           H  
ATOM   4960 2HB  HIS A 312     -14.741   0.146  -1.845  1.00  0.87           H  
ATOM   4961  HD1 HIS A 312     -17.221  -2.755  -1.798  1.00  0.87           H  
ATOM   4962  HD2 HIS A 312     -16.601   0.903   0.237  1.00  0.87           H  
ATOM   4963  HE1 HIS A 312     -18.803  -2.737   0.073  1.00  0.87           H  
ATOM   4964  N   CYS A 313     -16.009   2.193  -3.120  1.00  0.83           N  
ATOM   4965  CA  CYS A 313     -16.558   3.490  -2.813  1.00  0.83           C  
ATOM   4966  C   CYS A 313     -17.529   3.900  -3.885  1.00  0.83           C  
ATOM   4967  O   CYS A 313     -18.650   4.284  -3.565  1.00  0.83           O  
ATOM   4968  CB  CYS A 313     -15.439   4.522  -2.692  1.00  0.83           C  
ATOM   4969  SG  CYS A 313     -15.981   6.201  -2.174  1.00  0.83           S  
ATOM   4970  H   CYS A 313     -15.003   2.101  -3.161  1.00  0.83           H  
ATOM   4971  HA  CYS A 313     -17.082   3.427  -1.860  1.00  0.83           H  
ATOM   4972 1HB  CYS A 313     -14.709   4.162  -1.969  1.00  0.83           H  
ATOM   4973 2HB  CYS A 313     -14.924   4.606  -3.646  1.00  0.83           H  
ATOM   4974  N   ILE A 314     -17.134   3.773  -5.155  1.00  0.80           N  
ATOM   4975  CA  ILE A 314     -18.010   4.153  -6.247  1.00  0.80           C  
ATOM   4976  C   ILE A 314     -19.282   3.310  -6.225  1.00  0.80           C  
ATOM   4977  O   ILE A 314     -20.390   3.841  -6.328  1.00  0.80           O  
ATOM   4978  CB  ILE A 314     -17.307   4.037  -7.603  1.00  0.80           C  
ATOM   4979  CG1 ILE A 314     -16.198   5.102  -7.690  1.00  0.80           C  
ATOM   4980  CG2 ILE A 314     -18.291   4.230  -8.714  1.00  0.80           C  
ATOM   4981  CD1 ILE A 314     -15.263   4.929  -8.851  1.00  0.80           C  
ATOM   4982  H   ILE A 314     -16.194   3.433  -5.361  1.00  0.80           H  
ATOM   4983  HA  ILE A 314     -18.268   5.197  -6.127  1.00  0.80           H  
ATOM   4984  HB  ILE A 314     -16.836   3.052  -7.684  1.00  0.80           H  
ATOM   4985 1HG1 ILE A 314     -16.652   6.072  -7.753  1.00  0.80           H  
ATOM   4986 2HG1 ILE A 314     -15.612   5.059  -6.779  1.00  0.80           H  
ATOM   4987 1HG2 ILE A 314     -17.760   4.142  -9.646  1.00  0.80           H  
ATOM   4988 2HG2 ILE A 314     -19.067   3.469  -8.657  1.00  0.80           H  
ATOM   4989 3HG2 ILE A 314     -18.737   5.215  -8.634  1.00  0.80           H  
ATOM   4990 1HD1 ILE A 314     -14.509   5.713  -8.831  1.00  0.80           H  
ATOM   4991 2HD1 ILE A 314     -14.781   3.957  -8.772  1.00  0.80           H  
ATOM   4992 3HD1 ILE A 314     -15.818   4.987  -9.783  1.00  0.80           H  
ATOM   4993  N   ALA A 315     -19.131   1.995  -6.020  1.00  0.79           N  
ATOM   4994  CA  ALA A 315     -20.267   1.077  -5.956  1.00  0.79           C  
ATOM   4995  C   ALA A 315     -21.259   1.462  -4.855  1.00  0.79           C  
ATOM   4996  O   ALA A 315     -22.448   1.160  -4.969  1.00  0.79           O  
ATOM   4997  CB  ALA A 315     -19.787  -0.346  -5.714  1.00  0.79           C  
ATOM   4998  H   ALA A 315     -18.191   1.600  -5.933  1.00  0.79           H  
ATOM   4999  HA  ALA A 315     -20.784   1.122  -6.911  1.00  0.79           H  
ATOM   5000 1HB  ALA A 315     -20.638  -1.019  -5.703  1.00  0.79           H  
ATOM   5001 2HB  ALA A 315     -19.097  -0.636  -6.508  1.00  0.79           H  
ATOM   5002 3HB  ALA A 315     -19.273  -0.402  -4.759  1.00  0.79           H  
ATOM   5003  N   GLU A 316     -20.761   2.062  -3.770  1.00  0.78           N  
ATOM   5004  CA  GLU A 316     -21.588   2.480  -2.644  1.00  0.78           C  
ATOM   5005  C   GLU A 316     -21.962   3.978  -2.601  1.00  0.78           C  
ATOM   5006  O   GLU A 316     -22.497   4.441  -1.590  1.00  0.78           O  
ATOM   5007  CB  GLU A 316     -20.917   2.084  -1.329  1.00  0.78           C  
ATOM   5008  CG  GLU A 316     -20.786   0.576  -1.108  1.00  0.78           C  
ATOM   5009  CD  GLU A 316     -22.121  -0.149  -0.982  1.00  0.78           C  
ATOM   5010  OE1 GLU A 316     -22.990   0.363  -0.313  1.00  0.78           O  
ATOM   5011  OE2 GLU A 316     -22.263  -1.218  -1.538  1.00  0.78           O  
ATOM   5012  H   GLU A 316     -19.752   2.224  -3.724  1.00  0.78           H  
ATOM   5013  HA  GLU A 316     -22.521   1.923  -2.707  1.00  0.78           H  
ATOM   5014 1HB  GLU A 316     -19.908   2.504  -1.305  1.00  0.78           H  
ATOM   5015 2HB  GLU A 316     -21.471   2.505  -0.491  1.00  0.78           H  
ATOM   5016 1HG  GLU A 316     -20.211   0.143  -1.930  1.00  0.78           H  
ATOM   5017 2HG  GLU A 316     -20.229   0.430  -0.196  1.00  0.78           H  
ATOM   5018  N   VAL A 317     -21.696   4.749  -3.660  1.00  0.79           N  
ATOM   5019  CA  VAL A 317     -22.049   6.176  -3.621  1.00  0.79           C  
ATOM   5020  C   VAL A 317     -23.560   6.391  -3.479  1.00  0.79           C  
ATOM   5021  O   VAL A 317     -24.370   5.756  -4.165  1.00  0.79           O  
ATOM   5022  CB  VAL A 317     -21.495   6.929  -4.864  1.00  0.79           C  
ATOM   5023  CG1 VAL A 317     -22.017   8.341  -4.948  1.00  0.79           C  
ATOM   5024  CG2 VAL A 317     -20.025   7.022  -4.764  1.00  0.79           C  
ATOM   5025  H   VAL A 317     -21.241   4.355  -4.488  1.00  0.79           H  
ATOM   5026  HA  VAL A 317     -21.567   6.611  -2.746  1.00  0.79           H  
ATOM   5027  HB  VAL A 317     -21.765   6.398  -5.750  1.00  0.79           H  
ATOM   5028 1HG1 VAL A 317     -21.595   8.835  -5.822  1.00  0.79           H  
ATOM   5029 2HG1 VAL A 317     -23.089   8.318  -5.040  1.00  0.79           H  
ATOM   5030 3HG1 VAL A 317     -21.738   8.887  -4.052  1.00  0.79           H  
ATOM   5031 1HG2 VAL A 317     -19.626   7.530  -5.630  1.00  0.79           H  
ATOM   5032 2HG2 VAL A 317     -19.747   7.567  -3.864  1.00  0.79           H  
ATOM   5033 3HG2 VAL A 317     -19.647   6.048  -4.711  1.00  0.79           H  
ATOM   5034  N   GLU A 318     -23.932   7.270  -2.543  1.00  0.80           N  
ATOM   5035  CA  GLU A 318     -25.329   7.591  -2.260  1.00  0.80           C  
ATOM   5036  C   GLU A 318     -25.904   8.455  -3.368  1.00  0.80           C  
ATOM   5037  O   GLU A 318     -25.166   9.067  -4.130  1.00  0.80           O  
ATOM   5038  CB  GLU A 318     -25.470   8.309  -0.918  1.00  0.80           C  
ATOM   5039  CG  GLU A 318     -24.854   9.689  -0.883  1.00  0.80           C  
ATOM   5040  CD  GLU A 318     -24.999  10.392   0.454  1.00  0.80           C  
ATOM   5041  OE1 GLU A 318     -25.635   9.850   1.343  1.00  0.80           O  
ATOM   5042  OE2 GLU A 318     -24.491  11.499   0.577  1.00  0.80           O  
ATOM   5043  H   GLU A 318     -23.210   7.730  -2.008  1.00  0.80           H  
ATOM   5044  HA  GLU A 318     -25.898   6.662  -2.223  1.00  0.80           H  
ATOM   5045 1HB  GLU A 318     -26.527   8.411  -0.668  1.00  0.80           H  
ATOM   5046 2HB  GLU A 318     -25.002   7.713  -0.136  1.00  0.80           H  
ATOM   5047 1HG  GLU A 318     -23.796   9.603  -1.126  1.00  0.80           H  
ATOM   5048 2HG  GLU A 318     -25.332  10.289  -1.655  1.00  0.80           H  
ATOM   5049  N   ASN A 319     -27.219   8.516  -3.461  1.00  0.81           N  
ATOM   5050  CA  ASN A 319     -27.832   9.306  -4.518  1.00  0.81           C  
ATOM   5051  C   ASN A 319     -27.491  10.788  -4.471  1.00  0.81           C  
ATOM   5052  O   ASN A 319     -27.660  11.440  -3.437  1.00  0.81           O  
ATOM   5053  CB  ASN A 319     -29.332   9.150  -4.473  1.00  0.81           C  
ATOM   5054  CG  ASN A 319     -29.792   7.750  -4.739  1.00  0.81           C  
ATOM   5055  OD1 ASN A 319     -29.061   6.913  -5.282  1.00  0.81           O  
ATOM   5056  ND2 ASN A 319     -31.007   7.474  -4.351  1.00  0.81           N  
ATOM   5057  H   ASN A 319     -27.797   8.006  -2.808  1.00  0.81           H  
ATOM   5058  HA  ASN A 319     -27.469   8.952  -5.466  1.00  0.81           H  
ATOM   5059 1HB  ASN A 319     -29.705   9.466  -3.497  1.00  0.81           H  
ATOM   5060 2HB  ASN A 319     -29.777   9.811  -5.221  1.00  0.81           H  
ATOM   5061 1HD2 ASN A 319     -31.393   6.561  -4.493  1.00  0.81           H  
ATOM   5062 2HD2 ASN A 319     -31.565   8.183  -3.911  1.00  0.81           H  
ATOM   5063  N   ASP A 320     -27.068  11.327  -5.621  1.00  0.82           N  
ATOM   5064  CA  ASP A 320     -26.813  12.757  -5.742  1.00  0.82           C  
ATOM   5065  C   ASP A 320     -28.136  13.486  -5.944  1.00  0.82           C  
ATOM   5066  O   ASP A 320     -29.181  12.867  -6.146  1.00  0.82           O  
ATOM   5067  CB  ASP A 320     -25.812  13.072  -6.871  1.00  0.82           C  
ATOM   5068  CG  ASP A 320     -25.048  14.450  -6.713  1.00  0.82           C  
ATOM   5069  OD1 ASP A 320     -25.392  15.186  -5.819  1.00  0.82           O  
ATOM   5070  OD2 ASP A 320     -24.145  14.756  -7.511  1.00  0.82           O  
ATOM   5071  H   ASP A 320     -26.885  10.715  -6.420  1.00  0.82           H  
ATOM   5072  HA  ASP A 320     -26.389  13.114  -4.816  1.00  0.82           H  
ATOM   5073 1HB  ASP A 320     -25.090  12.248  -6.966  1.00  0.82           H  
ATOM   5074 2HB  ASP A 320     -26.355  13.138  -7.782  1.00  0.82           H  
ATOM   5075  N   GLU A 321     -28.085  14.803  -5.872  1.00  0.82           N  
ATOM   5076  CA  GLU A 321     -29.271  15.634  -6.060  1.00  0.82           C  
ATOM   5077  C   GLU A 321     -29.751  15.686  -7.511  1.00  0.82           C  
ATOM   5078  O   GLU A 321     -28.945  15.693  -8.447  1.00  0.82           O  
ATOM   5079  CB  GLU A 321     -28.986  17.049  -5.559  1.00  0.82           C  
ATOM   5080  CG  GLU A 321     -28.769  17.149  -4.046  1.00  0.82           C  
ATOM   5081  CD  GLU A 321     -28.499  18.558  -3.569  1.00  0.82           C  
ATOM   5082  OE1 GLU A 321     -28.516  19.458  -4.375  1.00  0.82           O  
ATOM   5083  OE2 GLU A 321     -28.278  18.730  -2.391  1.00  0.82           O  
ATOM   5084  H   GLU A 321     -27.174  15.222  -5.686  1.00  0.82           H  
ATOM   5085  HA  GLU A 321     -30.075  15.210  -5.457  1.00  0.82           H  
ATOM   5086 1HB  GLU A 321     -28.086  17.426  -6.047  1.00  0.82           H  
ATOM   5087 2HB  GLU A 321     -29.810  17.707  -5.834  1.00  0.82           H  
ATOM   5088 1HG  GLU A 321     -29.656  16.769  -3.542  1.00  0.82           H  
ATOM   5089 2HG  GLU A 321     -27.929  16.508  -3.773  1.00  0.82           H  
ATOM   5090  N   MET A 322     -31.068  15.755  -7.688  1.00  0.83           N  
ATOM   5091  CA  MET A 322     -31.688  15.890  -9.005  1.00  0.83           C  
ATOM   5092  C   MET A 322     -31.428  17.291  -9.550  1.00  0.83           C  
ATOM   5093  O   MET A 322     -31.569  18.255  -8.795  1.00  0.83           O  
ATOM   5094  CB  MET A 322     -33.199  15.727  -8.917  1.00  0.83           C  
ATOM   5095  CG  MET A 322     -33.895  15.715 -10.274  1.00  0.83           C  
ATOM   5096  SD  MET A 322     -35.671  15.755 -10.165  1.00  0.83           S  
ATOM   5097  CE  MET A 322     -35.896  17.484  -9.812  1.00  0.83           C  
ATOM   5098  H   MET A 322     -31.663  15.721  -6.872  1.00  0.83           H  
ATOM   5099  HA  MET A 322     -31.278  15.128  -9.654  1.00  0.83           H  
ATOM   5100 1HB  MET A 322     -33.437  14.790  -8.412  1.00  0.83           H  
ATOM   5101 2HB  MET A 322     -33.626  16.540  -8.330  1.00  0.83           H  
ATOM   5102 1HG  MET A 322     -33.582  16.566 -10.867  1.00  0.83           H  
ATOM   5103 2HG  MET A 322     -33.604  14.813 -10.801  1.00  0.83           H  
ATOM   5104 1HE  MET A 322     -36.959  17.701  -9.706  1.00  0.83           H  
ATOM   5105 2HE  MET A 322     -35.377  17.738  -8.887  1.00  0.83           H  
ATOM   5106 3HE  MET A 322     -35.484  18.078 -10.633  1.00  0.83           H  
ATOM   5107  N   PRO A 323     -31.006  17.468 -10.811  1.00  0.83           N  
ATOM   5108  CA  PRO A 323     -30.867  18.768 -11.431  1.00  0.83           C  
ATOM   5109  C   PRO A 323     -32.192  19.524 -11.325  1.00  0.83           C  
ATOM   5110  O   PRO A 323     -33.258  18.990 -11.646  1.00  0.83           O  
ATOM   5111  CB  PRO A 323     -30.518  18.401 -12.875  1.00  0.83           C  
ATOM   5112  CG  PRO A 323     -29.828  17.059 -12.763  1.00  0.83           C  
ATOM   5113  CD  PRO A 323     -30.553  16.338 -11.649  1.00  0.83           C  
ATOM   5114  HA  PRO A 323     -30.055  19.321 -10.941  1.00  0.83           H  
ATOM   5115 1HB  PRO A 323     -31.434  18.361 -13.489  1.00  0.83           H  
ATOM   5116 2HB  PRO A 323     -29.873  19.175 -13.314  1.00  0.83           H  
ATOM   5117 1HG  PRO A 323     -29.881  16.515 -13.716  1.00  0.83           H  
ATOM   5118 2HG  PRO A 323     -28.766  17.207 -12.541  1.00  0.83           H  
ATOM   5119 1HD  PRO A 323     -31.395  15.744 -12.032  1.00  0.83           H  
ATOM   5120 2HD  PRO A 323     -29.802  15.727 -11.114  1.00  0.83           H  
ATOM   5121  N   ALA A 324     -32.114  20.799 -10.968  1.00  0.83           N  
ATOM   5122  CA  ALA A 324     -33.298  21.641 -10.774  1.00  0.83           C  
ATOM   5123  C   ALA A 324     -34.173  21.758 -12.012  1.00  0.83           C  
ATOM   5124  O   ALA A 324     -35.387  21.924 -11.905  1.00  0.83           O  
ATOM   5125  CB  ALA A 324     -32.871  23.035 -10.354  1.00  0.83           C  
ATOM   5126  H   ALA A 324     -31.207  21.189 -10.756  1.00  0.83           H  
ATOM   5127  HA  ALA A 324     -33.895  21.193  -9.981  1.00  0.83           H  
ATOM   5128 1HB  ALA A 324     -33.757  23.642 -10.172  1.00  0.83           H  
ATOM   5129 2HB  ALA A 324     -32.277  22.971  -9.442  1.00  0.83           H  
ATOM   5130 3HB  ALA A 324     -32.278  23.487 -11.149  1.00  0.83           H  
ATOM   5131  N   ASP A 325     -33.548  21.688 -13.178  1.00  0.83           N  
ATOM   5132  CA  ASP A 325     -34.239  21.867 -14.446  1.00  0.83           C  
ATOM   5133  C   ASP A 325     -34.558  20.566 -15.177  1.00  0.83           C  
ATOM   5134  O   ASP A 325     -34.839  20.598 -16.372  1.00  0.83           O  
ATOM   5135  CB  ASP A 325     -33.393  22.751 -15.360  1.00  0.83           C  
ATOM   5136  CG  ASP A 325     -33.221  24.172 -14.827  1.00  0.83           C  
ATOM   5137  OD1 ASP A 325     -34.181  24.733 -14.353  1.00  0.83           O  
ATOM   5138  OD2 ASP A 325     -32.129  24.676 -14.891  1.00  0.83           O  
ATOM   5139  H   ASP A 325     -32.555  21.515 -13.183  1.00  0.83           H  
ATOM   5140  HA  ASP A 325     -35.179  22.375 -14.245  1.00  0.83           H  
ATOM   5141 1HB  ASP A 325     -32.407  22.304 -15.483  1.00  0.83           H  
ATOM   5142 2HB  ASP A 325     -33.856  22.801 -16.346  1.00  0.83           H  
ATOM   5143  N   LEU A 326     -34.506  19.418 -14.498  1.00  0.84           N  
ATOM   5144  CA  LEU A 326     -34.789  18.166 -15.202  1.00  0.84           C  
ATOM   5145  C   LEU A 326     -36.229  18.207 -15.793  1.00  0.84           C  
ATOM   5146  O   LEU A 326     -37.183  18.385 -15.031  1.00  0.84           O  
ATOM   5147  CB  LEU A 326     -34.667  16.990 -14.227  1.00  0.84           C  
ATOM   5148  CG  LEU A 326     -34.742  15.611 -14.839  1.00  0.84           C  
ATOM   5149  CD1 LEU A 326     -33.523  15.378 -15.700  1.00  0.84           C  
ATOM   5150  CD2 LEU A 326     -34.806  14.604 -13.758  1.00  0.84           C  
ATOM   5151  H   LEU A 326     -34.257  19.401 -13.504  1.00  0.84           H  
ATOM   5152  HA  LEU A 326     -34.035  18.034 -15.965  1.00  0.84           H  
ATOM   5153 1HB  LEU A 326     -33.712  17.069 -13.700  1.00  0.84           H  
ATOM   5154 2HB  LEU A 326     -35.463  17.070 -13.485  1.00  0.84           H  
ATOM   5155  HG  LEU A 326     -35.636  15.539 -15.471  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 326     -33.586  14.381 -16.148  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 326     -33.472  16.117 -16.482  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 326     -32.629  15.447 -15.080  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 326     -34.868  13.611 -14.194  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 326     -33.916  14.675 -13.135  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 326     -35.686  14.806 -13.165  1.00  0.84           H  
ATOM   5162  N   PRO A 327     -36.432  18.033 -17.128  1.00  0.84           N  
ATOM   5163  CA  PRO A 327     -37.721  18.074 -17.819  1.00  0.84           C  
ATOM   5164  C   PRO A 327     -38.708  17.032 -17.331  1.00  0.84           C  
ATOM   5165  O   PRO A 327     -38.318  15.942 -16.911  1.00  0.84           O  
ATOM   5166  CB  PRO A 327     -37.345  17.776 -19.279  1.00  0.84           C  
ATOM   5167  CG  PRO A 327     -35.904  18.186 -19.395  1.00  0.84           C  
ATOM   5168  CD  PRO A 327     -35.288  17.858 -18.059  1.00  0.84           C  
ATOM   5169  HA  PRO A 327     -38.144  19.084 -17.721  1.00  0.84           H  
ATOM   5170 1HB  PRO A 327     -37.513  16.702 -19.502  1.00  0.84           H  
ATOM   5171 2HB  PRO A 327     -38.003  18.338 -19.956  1.00  0.84           H  
ATOM   5172 1HG  PRO A 327     -35.427  17.640 -20.225  1.00  0.84           H  
ATOM   5173 2HG  PRO A 327     -35.833  19.256 -19.637  1.00  0.84           H  
ATOM   5174 1HD  PRO A 327     -34.928  16.826 -18.052  1.00  0.84           H  
ATOM   5175 2HD  PRO A 327     -34.499  18.602 -17.906  1.00  0.84           H  
ATOM   5176  N   SER A 328     -39.997  17.358 -17.403  1.00  0.84           N  
ATOM   5177  CA  SER A 328     -41.007  16.371 -17.051  1.00  0.84           C  
ATOM   5178  C   SER A 328     -40.972  15.187 -17.993  1.00  0.84           C  
ATOM   5179  O   SER A 328     -40.973  15.325 -19.226  1.00  0.84           O  
ATOM   5180  CB  SER A 328     -42.408  16.947 -17.055  1.00  0.84           C  
ATOM   5181  OG  SER A 328     -43.377  15.923 -16.826  1.00  0.84           O  
ATOM   5182  H   SER A 328     -40.273  18.276 -17.723  1.00  0.84           H  
ATOM   5183  HA  SER A 328     -40.792  16.007 -16.046  1.00  0.84           H  
ATOM   5184 1HB  SER A 328     -42.483  17.700 -16.271  1.00  0.84           H  
ATOM   5185 2HB  SER A 328     -42.606  17.442 -18.005  1.00  0.84           H  
ATOM   5186  HG  SER A 328     -44.182  16.385 -16.553  1.00  0.84           H  
ATOM   5187  N   LEU A 329     -41.128  14.023 -17.405  1.00  0.84           N  
ATOM   5188  CA  LEU A 329     -41.159  12.785 -18.139  1.00  0.84           C  
ATOM   5189  C   LEU A 329     -42.315  12.791 -19.104  1.00  0.84           C  
ATOM   5190  O   LEU A 329     -42.277  12.126 -20.133  1.00  0.84           O  
ATOM   5191  CB  LEU A 329     -41.376  11.640 -17.170  1.00  0.84           C  
ATOM   5192  CG  LEU A 329     -40.296  11.386 -16.199  1.00  0.84           C  
ATOM   5193  CD1 LEU A 329     -40.801  10.369 -15.212  1.00  0.84           C  
ATOM   5194  CD2 LEU A 329     -39.058  10.902 -16.910  1.00  0.84           C  
ATOM   5195  H   LEU A 329     -41.171  14.000 -16.399  1.00  0.84           H  
ATOM   5196  HA  LEU A 329     -40.222  12.668 -18.683  1.00  0.84           H  
ATOM   5197 1HB  LEU A 329     -42.277  11.846 -16.599  1.00  0.84           H  
ATOM   5198 2HB  LEU A 329     -41.520  10.728 -17.744  1.00  0.84           H  
ATOM   5199  HG  LEU A 329     -40.066  12.302 -15.675  1.00  0.84           H  
ATOM   5200 1HD1 LEU A 329     -40.057  10.175 -14.462  1.00  0.84           H  
ATOM   5201 2HD1 LEU A 329     -41.699  10.752 -14.723  1.00  0.84           H  
ATOM   5202 3HD1 LEU A 329     -41.040   9.462 -15.747  1.00  0.84           H  
ATOM   5203 1HD2 LEU A 329     -38.279  10.734 -16.184  1.00  0.84           H  
ATOM   5204 2HD2 LEU A 329     -39.271   9.972 -17.442  1.00  0.84           H  
ATOM   5205 3HD2 LEU A 329     -38.727  11.661 -17.622  1.00  0.84           H  
ATOM   5206  N   ALA A 330     -43.382  13.508 -18.762  1.00  0.84           N  
ATOM   5207  CA  ALA A 330     -44.534  13.493 -19.629  1.00  0.84           C  
ATOM   5208  C   ALA A 330     -44.179  14.059 -20.995  1.00  0.84           C  
ATOM   5209  O   ALA A 330     -44.600  13.542 -22.033  1.00  0.84           O  
ATOM   5210  CB  ALA A 330     -45.665  14.299 -19.016  1.00  0.84           C  
ATOM   5211  H   ALA A 330     -43.367  14.113 -17.938  1.00  0.84           H  
ATOM   5212  HA  ALA A 330     -44.845  12.461 -19.749  1.00  0.84           H  
ATOM   5213 1HB  ALA A 330     -46.533  14.264 -19.672  1.00  0.84           H  
ATOM   5214 2HB  ALA A 330     -45.934  13.895 -18.049  1.00  0.84           H  
ATOM   5215 3HB  ALA A 330     -45.348  15.333 -18.896  1.00  0.84           H  
ATOM   5216  N   ALA A 331     -43.349  15.107 -21.008  1.00  0.84           N  
ATOM   5217  CA  ALA A 331     -43.004  15.780 -22.249  1.00  0.84           C  
ATOM   5218  C   ALA A 331     -42.263  14.864 -23.200  1.00  0.84           C  
ATOM   5219  O   ALA A 331     -42.467  14.914 -24.416  1.00  0.84           O  
ATOM   5220  CB  ALA A 331     -42.148  16.996 -21.954  1.00  0.84           C  
ATOM   5221  H   ALA A 331     -42.920  15.433 -20.146  1.00  0.84           H  
ATOM   5222  HA  ALA A 331     -43.930  16.095 -22.730  1.00  0.84           H  
ATOM   5223 1HB  ALA A 331     -41.914  17.507 -22.885  1.00  0.84           H  
ATOM   5224 2HB  ALA A 331     -42.686  17.669 -21.289  1.00  0.84           H  
ATOM   5225 3HB  ALA A 331     -41.220  16.672 -21.474  1.00  0.84           H  
ATOM   5226  N   ASP A 332     -41.402  14.025 -22.633  1.00  0.84           N  
ATOM   5227  CA  ASP A 332     -40.569  13.147 -23.450  1.00  0.84           C  
ATOM   5228  C   ASP A 332     -41.098  11.725 -23.683  1.00  0.84           C  
ATOM   5229  O   ASP A 332     -40.840  11.129 -24.732  1.00  0.84           O  
ATOM   5230  CB  ASP A 332     -39.184  13.053 -22.820  1.00  0.84           C  
ATOM   5231  CG  ASP A 332     -38.443  14.386 -22.791  1.00  0.84           C  
ATOM   5232  OD1 ASP A 332     -38.292  14.988 -23.828  1.00  0.84           O  
ATOM   5233  OD2 ASP A 332     -38.022  14.786 -21.734  1.00  0.84           O  
ATOM   5234  H   ASP A 332     -41.299  14.061 -21.612  1.00  0.84           H  
ATOM   5235  HA  ASP A 332     -40.460  13.617 -24.427  1.00  0.84           H  
ATOM   5236 1HB  ASP A 332     -39.291  12.703 -21.794  1.00  0.84           H  
ATOM   5237 2HB  ASP A 332     -38.586  12.316 -23.356  1.00  0.84           H  
ATOM   5238  N   PHE A 333     -41.807  11.172 -22.706  1.00  0.86           N  
ATOM   5239  CA  PHE A 333     -42.225   9.776 -22.766  1.00  0.86           C  
ATOM   5240  C   PHE A 333     -43.710   9.482 -22.859  1.00  0.86           C  
ATOM   5241  O   PHE A 333     -44.087   8.327 -23.089  1.00  0.86           O  
ATOM   5242  CB  PHE A 333     -41.687   9.083 -21.546  1.00  0.86           C  
ATOM   5243  CG  PHE A 333     -40.232   9.129 -21.515  1.00  0.86           C  
ATOM   5244  CD1 PHE A 333     -39.590   9.995 -20.667  1.00  0.86           C  
ATOM   5245  CD2 PHE A 333     -39.486   8.314 -22.344  1.00  0.86           C  
ATOM   5246  CE1 PHE A 333     -38.232  10.062 -20.641  1.00  0.86           C  
ATOM   5247  CE2 PHE A 333     -38.130   8.374 -22.320  1.00  0.86           C  
ATOM   5248  CZ  PHE A 333     -37.497   9.257 -21.464  1.00  0.86           C  
ATOM   5249  H   PHE A 333     -42.015  11.704 -21.866  1.00  0.86           H  
ATOM   5250  HA  PHE A 333     -41.750   9.330 -23.640  1.00  0.86           H  
ATOM   5251 1HB  PHE A 333     -42.063   9.579 -20.651  1.00  0.86           H  
ATOM   5252 2HB  PHE A 333     -42.005   8.065 -21.504  1.00  0.86           H  
ATOM   5253  HD1 PHE A 333     -40.182  10.634 -20.021  1.00  0.86           H  
ATOM   5254  HD2 PHE A 333     -39.993   7.618 -23.016  1.00  0.86           H  
ATOM   5255  HE1 PHE A 333     -37.734  10.756 -19.965  1.00  0.86           H  
ATOM   5256  HE2 PHE A 333     -37.553   7.720 -22.965  1.00  0.86           H  
ATOM   5257  HZ  PHE A 333     -36.419   9.309 -21.431  1.00  0.86           H  
ATOM   5258  N   VAL A 334     -44.565  10.473 -22.633  1.00  0.87           N  
ATOM   5259  CA  VAL A 334     -45.983  10.187 -22.630  1.00  0.87           C  
ATOM   5260  C   VAL A 334     -46.747  11.012 -23.653  1.00  0.87           C  
ATOM   5261  O   VAL A 334     -47.460  10.477 -24.496  1.00  0.87           O  
ATOM   5262  CB  VAL A 334     -46.552  10.442 -21.235  1.00  0.87           C  
ATOM   5263  CG1 VAL A 334     -47.963  10.201 -21.240  1.00  0.87           C  
ATOM   5264  CG2 VAL A 334     -45.873   9.539 -20.228  1.00  0.87           C  
ATOM   5265  H   VAL A 334     -44.262  11.427 -22.448  1.00  0.87           H  
ATOM   5266  HA  VAL A 334     -46.130   9.134 -22.870  1.00  0.87           H  
ATOM   5267  HB  VAL A 334     -46.414  11.477 -20.972  1.00  0.87           H  
ATOM   5268 1HG1 VAL A 334     -48.383  10.384 -20.251  1.00  0.87           H  
ATOM   5269 2HG1 VAL A 334     -48.457  10.845 -21.965  1.00  0.87           H  
ATOM   5270 3HG1 VAL A 334     -48.093   9.168 -21.510  1.00  0.87           H  
ATOM   5271 1HG2 VAL A 334     -46.305   9.730 -19.257  1.00  0.87           H  
ATOM   5272 2HG2 VAL A 334     -46.036   8.495 -20.501  1.00  0.87           H  
ATOM   5273 3HG2 VAL A 334     -44.804   9.744 -20.200  1.00  0.87           H  
ATOM   5274  N   GLU A 335     -46.596  12.329 -23.567  1.00  0.88           N  
ATOM   5275  CA  GLU A 335     -47.372  13.260 -24.373  1.00  0.88           C  
ATOM   5276  C   GLU A 335     -46.783  13.526 -25.758  1.00  0.88           C  
ATOM   5277  O   GLU A 335     -47.378  14.254 -26.561  1.00  0.88           O  
ATOM   5278  CB  GLU A 335     -47.539  14.568 -23.607  1.00  0.88           C  
ATOM   5279  CG  GLU A 335     -48.345  14.398 -22.315  1.00  0.88           C  
ATOM   5280  CD  GLU A 335     -48.515  15.672 -21.513  1.00  0.88           C  
ATOM   5281  OE1 GLU A 335     -48.031  16.698 -21.930  1.00  0.88           O  
ATOM   5282  OE2 GLU A 335     -49.124  15.605 -20.471  1.00  0.88           O  
ATOM   5283  H   GLU A 335     -45.947  12.708 -22.887  1.00  0.88           H  
ATOM   5284  HA  GLU A 335     -48.362  12.827 -24.519  1.00  0.88           H  
ATOM   5285 1HB  GLU A 335     -46.556  14.968 -23.347  1.00  0.88           H  
ATOM   5286 2HB  GLU A 335     -48.042  15.301 -24.238  1.00  0.88           H  
ATOM   5287 1HG  GLU A 335     -49.331  14.003 -22.565  1.00  0.88           H  
ATOM   5288 2HG  GLU A 335     -47.839  13.656 -21.699  1.00  0.88           H  
ATOM   5289  N   SER A 336     -45.627  12.952 -26.053  1.00  0.88           N  
ATOM   5290  CA  SER A 336     -45.071  13.119 -27.382  1.00  0.88           C  
ATOM   5291  C   SER A 336     -45.695  12.119 -28.329  1.00  0.88           C  
ATOM   5292  O   SER A 336     -45.687  10.915 -28.084  1.00  0.88           O  
ATOM   5293  CB  SER A 336     -43.570  12.967 -27.413  1.00  0.88           C  
ATOM   5294  OG  SER A 336     -43.112  12.902 -28.762  1.00  0.88           O  
ATOM   5295  H   SER A 336     -45.159  12.384 -25.361  1.00  0.88           H  
ATOM   5296  HA  SER A 336     -45.314  14.124 -27.735  1.00  0.88           H  
ATOM   5297 1HB  SER A 336     -43.121  13.832 -26.919  1.00  0.88           H  
ATOM   5298 2HB  SER A 336     -43.258  12.101 -26.859  1.00  0.88           H  
ATOM   5299  HG  SER A 336     -42.157  13.031 -28.714  1.00  0.88           H  
ATOM   5300  N   LYS A 337     -46.156  12.604 -29.465  1.00  0.86           N  
ATOM   5301  CA  LYS A 337     -46.763  11.747 -30.473  1.00  0.86           C  
ATOM   5302  C   LYS A 337     -45.794  10.685 -31.008  1.00  0.86           C  
ATOM   5303  O   LYS A 337     -46.225   9.691 -31.596  1.00  0.86           O  
ATOM   5304  CB  LYS A 337     -47.273  12.588 -31.648  1.00  0.86           C  
ATOM   5305  CG  LYS A 337     -46.154  13.186 -32.519  1.00  0.86           C  
ATOM   5306  CD  LYS A 337     -46.692  14.016 -33.676  1.00  0.86           C  
ATOM   5307  CE  LYS A 337     -45.551  14.626 -34.519  1.00  0.86           C  
ATOM   5308  NZ  LYS A 337     -44.742  13.585 -35.262  1.00  0.86           N  
ATOM   5309  H   LYS A 337     -46.118  13.603 -29.618  1.00  0.86           H  
ATOM   5310  HA  LYS A 337     -47.606  11.229 -30.018  1.00  0.86           H  
ATOM   5311 1HB  LYS A 337     -47.898  11.971 -32.291  1.00  0.86           H  
ATOM   5312 2HB  LYS A 337     -47.888  13.406 -31.273  1.00  0.86           H  
ATOM   5313 1HG  LYS A 337     -45.484  13.793 -31.910  1.00  0.86           H  
ATOM   5314 2HG  LYS A 337     -45.577  12.372 -32.945  1.00  0.86           H  
ATOM   5315 1HD  LYS A 337     -47.304  13.383 -34.318  1.00  0.86           H  
ATOM   5316 2HD  LYS A 337     -47.314  14.821 -33.289  1.00  0.86           H  
ATOM   5317 1HE  LYS A 337     -45.984  15.313 -35.242  1.00  0.86           H  
ATOM   5318 2HE  LYS A 337     -44.882  15.180 -33.861  1.00  0.86           H  
ATOM   5319 1HZ  LYS A 337     -44.020  14.040 -35.791  1.00  0.86           H  
ATOM   5320 2HZ  LYS A 337     -44.285  12.912 -34.610  1.00  0.86           H  
ATOM   5321 3HZ  LYS A 337     -45.337  13.071 -35.883  1.00  0.86           H  
ATOM   5322  N   ASP A 338     -44.485  10.898 -30.825  1.00  0.84           N  
ATOM   5323  CA  ASP A 338     -43.496   9.993 -31.380  1.00  0.84           C  
ATOM   5324  C   ASP A 338     -43.079   8.854 -30.455  1.00  0.84           C  
ATOM   5325  O   ASP A 338     -42.263   8.025 -30.859  1.00  0.84           O  
ATOM   5326  CB  ASP A 338     -42.246  10.781 -31.780  1.00  0.84           C  
ATOM   5327  CG  ASP A 338     -42.497  11.789 -32.925  1.00  0.84           C  
ATOM   5328  OD1 ASP A 338     -43.421  11.605 -33.706  1.00  0.84           O  
ATOM   5329  OD2 ASP A 338     -41.771  12.742 -33.003  1.00  0.84           O  
ATOM   5330  H   ASP A 338     -44.163  11.694 -30.267  1.00  0.84           H  
ATOM   5331  HA  ASP A 338     -43.918   9.551 -32.282  1.00  0.84           H  
ATOM   5332 1HB  ASP A 338     -41.872  11.324 -30.912  1.00  0.84           H  
ATOM   5333 2HB  ASP A 338     -41.464  10.085 -32.093  1.00  0.84           H  
ATOM   5334  N   VAL A 339     -43.635   8.758 -29.241  1.00  0.80           N  
ATOM   5335  CA  VAL A 339     -43.147   7.701 -28.344  1.00  0.80           C  
ATOM   5336  C   VAL A 339     -43.473   6.297 -28.837  1.00  0.80           C  
ATOM   5337  O   VAL A 339     -42.711   5.361 -28.599  1.00  0.80           O  
ATOM   5338  CB  VAL A 339     -43.708   7.903 -26.927  1.00  0.80           C  
ATOM   5339  CG1 VAL A 339     -43.245   9.215 -26.455  1.00  0.80           C  
ATOM   5340  CG2 VAL A 339     -45.206   7.816 -26.900  1.00  0.80           C  
ATOM   5341  H   VAL A 339     -44.339   9.434 -28.926  1.00  0.80           H  
ATOM   5342  HA  VAL A 339     -42.064   7.797 -28.277  1.00  0.80           H  
ATOM   5343  HB  VAL A 339     -43.318   7.149 -26.263  1.00  0.80           H  
ATOM   5344 1HG1 VAL A 339     -43.613   9.391 -25.482  1.00  0.80           H  
ATOM   5345 2HG1 VAL A 339     -42.158   9.251 -26.452  1.00  0.80           H  
ATOM   5346 3HG1 VAL A 339     -43.630   9.955 -27.123  1.00  0.80           H  
ATOM   5347 1HG2 VAL A 339     -45.562   7.981 -25.878  1.00  0.80           H  
ATOM   5348 2HG2 VAL A 339     -45.634   8.562 -27.552  1.00  0.80           H  
ATOM   5349 3HG2 VAL A 339     -45.506   6.839 -27.223  1.00  0.80           H  
ATOM   5350  N   CYS A 340     -44.565   6.138 -29.578  1.00  0.76           N  
ATOM   5351  CA  CYS A 340     -44.875   4.827 -30.132  1.00  0.76           C  
ATOM   5352  C   CYS A 340     -43.843   4.430 -31.177  1.00  0.76           C  
ATOM   5353  O   CYS A 340     -43.338   3.304 -31.176  1.00  0.76           O  
ATOM   5354  CB  CYS A 340     -46.256   4.810 -30.771  1.00  0.76           C  
ATOM   5355  SG  CYS A 340     -46.681   3.208 -31.482  1.00  0.76           S  
ATOM   5356  H   CYS A 340     -45.175   6.924 -29.756  1.00  0.76           H  
ATOM   5357  HA  CYS A 340     -44.855   4.097 -29.324  1.00  0.76           H  
ATOM   5358 1HB  CYS A 340     -47.008   5.065 -30.032  1.00  0.76           H  
ATOM   5359 2HB  CYS A 340     -46.306   5.556 -31.563  1.00  0.76           H  
ATOM   5360  N   LYS A 341     -43.553   5.362 -32.080  1.00  0.73           N  
ATOM   5361  CA  LYS A 341     -42.609   5.146 -33.161  1.00  0.73           C  
ATOM   5362  C   LYS A 341     -41.217   4.892 -32.605  1.00  0.73           C  
ATOM   5363  O   LYS A 341     -40.551   3.940 -33.010  1.00  0.73           O  
ATOM   5364  CB  LYS A 341     -42.616   6.352 -34.102  1.00  0.73           C  
ATOM   5365  CG  LYS A 341     -41.705   6.254 -35.328  1.00  0.73           C  
ATOM   5366  CD  LYS A 341     -41.875   7.499 -36.216  1.00  0.73           C  
ATOM   5367  CE  LYS A 341     -41.108   7.394 -37.539  1.00  0.73           C  
ATOM   5368  NZ  LYS A 341     -39.639   7.415 -37.347  1.00  0.73           N  
ATOM   5369  H   LYS A 341     -44.001   6.263 -32.000  1.00  0.73           H  
ATOM   5370  HA  LYS A 341     -42.915   4.262 -33.719  1.00  0.73           H  
ATOM   5371 1HB  LYS A 341     -43.632   6.526 -34.455  1.00  0.73           H  
ATOM   5372 2HB  LYS A 341     -42.315   7.242 -33.539  1.00  0.73           H  
ATOM   5373 1HG  LYS A 341     -40.660   6.186 -35.003  1.00  0.73           H  
ATOM   5374 2HG  LYS A 341     -41.943   5.362 -35.905  1.00  0.73           H  
ATOM   5375 1HD  LYS A 341     -42.933   7.644 -36.435  1.00  0.73           H  
ATOM   5376 2HD  LYS A 341     -41.515   8.375 -35.670  1.00  0.73           H  
ATOM   5377 1HE  LYS A 341     -41.381   6.464 -38.036  1.00  0.73           H  
ATOM   5378 2HE  LYS A 341     -41.390   8.231 -38.174  1.00  0.73           H  
ATOM   5379 1HZ  LYS A 341     -39.176   7.336 -38.237  1.00  0.73           H  
ATOM   5380 2HZ  LYS A 341     -39.355   8.264 -36.897  1.00  0.73           H  
ATOM   5381 3HZ  LYS A 341     -39.349   6.613 -36.768  1.00  0.73           H  
ATOM   5382  N   ASN A 342     -40.789   5.727 -31.651  1.00  0.72           N  
ATOM   5383  CA  ASN A 342     -39.461   5.605 -31.069  1.00  0.72           C  
ATOM   5384  C   ASN A 342     -39.316   4.235 -30.409  1.00  0.72           C  
ATOM   5385  O   ASN A 342     -38.293   3.555 -30.555  1.00  0.72           O  
ATOM   5386  CB  ASN A 342     -39.253   6.712 -30.055  1.00  0.72           C  
ATOM   5387  CG  ASN A 342     -39.104   8.086 -30.674  1.00  0.72           C  
ATOM   5388  OD1 ASN A 342     -38.800   8.230 -31.864  1.00  0.72           O  
ATOM   5389  ND2 ASN A 342     -39.317   9.110 -29.879  1.00  0.72           N  
ATOM   5390  H   ASN A 342     -41.390   6.487 -31.340  1.00  0.72           H  
ATOM   5391  HA  ASN A 342     -38.715   5.679 -31.865  1.00  0.72           H  
ATOM   5392 1HB  ASN A 342     -40.095   6.724 -29.361  1.00  0.72           H  
ATOM   5393 2HB  ASN A 342     -38.359   6.497 -29.479  1.00  0.72           H  
ATOM   5394 1HD2 ASN A 342     -39.232  10.042 -30.234  1.00  0.72           H  
ATOM   5395 2HD2 ASN A 342     -39.565   8.963 -28.924  1.00  0.72           H  
ATOM   5396  N   TYR A 343     -40.376   3.809 -29.724  1.00  0.71           N  
ATOM   5397  CA  TYR A 343     -40.430   2.495 -29.122  1.00  0.71           C  
ATOM   5398  C   TYR A 343     -40.307   1.399 -30.170  1.00  0.71           C  
ATOM   5399  O   TYR A 343     -39.475   0.501 -30.054  1.00  0.71           O  
ATOM   5400  CB  TYR A 343     -41.726   2.363 -28.329  1.00  0.71           C  
ATOM   5401  CG  TYR A 343     -42.017   1.007 -27.819  1.00  0.71           C  
ATOM   5402  CD1 TYR A 343     -41.337   0.500 -26.736  1.00  0.71           C  
ATOM   5403  CD2 TYR A 343     -43.029   0.273 -28.416  1.00  0.71           C  
ATOM   5404  CE1 TYR A 343     -41.661  -0.727 -26.254  1.00  0.71           C  
ATOM   5405  CE2 TYR A 343     -43.340  -0.971 -27.934  1.00  0.71           C  
ATOM   5406  CZ  TYR A 343     -42.650  -1.470 -26.849  1.00  0.71           C  
ATOM   5407  OH  TYR A 343     -42.927  -2.717 -26.355  1.00  0.71           O  
ATOM   5408  H   TYR A 343     -41.185   4.416 -29.600  1.00  0.71           H  
ATOM   5409  HA  TYR A 343     -39.592   2.396 -28.438  1.00  0.71           H  
ATOM   5410 1HB  TYR A 343     -41.697   3.041 -27.484  1.00  0.71           H  
ATOM   5411 2HB  TYR A 343     -42.559   2.673 -28.938  1.00  0.71           H  
ATOM   5412  HD1 TYR A 343     -40.552   1.080 -26.261  1.00  0.71           H  
ATOM   5413  HD2 TYR A 343     -43.576   0.688 -29.269  1.00  0.71           H  
ATOM   5414  HE1 TYR A 343     -41.139  -1.124 -25.401  1.00  0.71           H  
ATOM   5415  HE2 TYR A 343     -44.129  -1.563 -28.401  1.00  0.71           H  
ATOM   5416  HH  TYR A 343     -43.498  -3.208 -26.983  1.00  0.71           H  
ATOM   5417  N   ALA A 344     -41.124   1.480 -31.214  1.00  0.73           N  
ATOM   5418  CA  ALA A 344     -41.115   0.476 -32.264  1.00  0.73           C  
ATOM   5419  C   ALA A 344     -39.761   0.360 -32.974  1.00  0.73           C  
ATOM   5420  O   ALA A 344     -39.338  -0.745 -33.321  1.00  0.73           O  
ATOM   5421  CB  ALA A 344     -42.188   0.814 -33.280  1.00  0.73           C  
ATOM   5422  H   ALA A 344     -41.795   2.245 -31.271  1.00  0.73           H  
ATOM   5423  HA  ALA A 344     -41.340  -0.484 -31.804  1.00  0.73           H  
ATOM   5424 1HB  ALA A 344     -42.215   0.045 -34.048  1.00  0.73           H  
ATOM   5425 2HB  ALA A 344     -43.158   0.869 -32.778  1.00  0.73           H  
ATOM   5426 3HB  ALA A 344     -41.959   1.777 -33.733  1.00  0.73           H  
ATOM   5427  N   GLU A 345     -39.075   1.489 -33.189  1.00  0.75           N  
ATOM   5428  CA  GLU A 345     -37.790   1.467 -33.885  1.00  0.75           C  
ATOM   5429  C   GLU A 345     -36.616   0.967 -33.042  1.00  0.75           C  
ATOM   5430  O   GLU A 345     -35.727   0.285 -33.562  1.00  0.75           O  
ATOM   5431  CB  GLU A 345     -37.434   2.855 -34.423  1.00  0.75           C  
ATOM   5432  CG  GLU A 345     -38.314   3.357 -35.566  1.00  0.75           C  
ATOM   5433  CD  GLU A 345     -37.882   4.710 -36.081  1.00  0.75           C  
ATOM   5434  OE1 GLU A 345     -36.955   5.263 -35.545  1.00  0.75           O  
ATOM   5435  OE2 GLU A 345     -38.494   5.210 -37.007  1.00  0.75           O  
ATOM   5436  H   GLU A 345     -39.479   2.379 -32.897  1.00  0.75           H  
ATOM   5437  HA  GLU A 345     -37.890   0.797 -34.737  1.00  0.75           H  
ATOM   5438 1HB  GLU A 345     -37.512   3.581 -33.607  1.00  0.75           H  
ATOM   5439 2HB  GLU A 345     -36.400   2.858 -34.764  1.00  0.75           H  
ATOM   5440 1HG  GLU A 345     -38.273   2.638 -36.383  1.00  0.75           H  
ATOM   5441 2HG  GLU A 345     -39.346   3.413 -35.222  1.00  0.75           H  
ATOM   5442  N   ALA A 346     -36.582   1.314 -31.757  1.00  0.77           N  
ATOM   5443  CA  ALA A 346     -35.452   0.926 -30.922  1.00  0.77           C  
ATOM   5444  C   ALA A 346     -35.871   0.632 -29.494  1.00  0.77           C  
ATOM   5445  O   ALA A 346     -35.291   1.178 -28.554  1.00  0.77           O  
ATOM   5446  CB  ALA A 346     -34.409   2.026 -30.929  1.00  0.77           C  
ATOM   5447  H   ALA A 346     -37.328   1.889 -31.359  1.00  0.77           H  
ATOM   5448  HA  ALA A 346     -35.021   0.016 -31.338  1.00  0.77           H  
ATOM   5449 1HB  ALA A 346     -33.554   1.720 -30.334  1.00  0.77           H  
ATOM   5450 2HB  ALA A 346     -34.089   2.213 -31.955  1.00  0.77           H  
ATOM   5451 3HB  ALA A 346     -34.842   2.934 -30.511  1.00  0.77           H  
ATOM   5452  N   LYS A 347     -36.832  -0.270 -29.326  1.00  0.79           N  
ATOM   5453  CA  LYS A 347     -37.417  -0.582 -28.020  1.00  0.79           C  
ATOM   5454  C   LYS A 347     -36.464  -0.679 -26.848  1.00  0.79           C  
ATOM   5455  O   LYS A 347     -36.684  -0.046 -25.817  1.00  0.79           O  
ATOM   5456  CB  LYS A 347     -38.161  -1.915 -28.085  1.00  0.79           C  
ATOM   5457  CG  LYS A 347     -38.645  -2.363 -26.729  1.00  0.79           C  
ATOM   5458  CD  LYS A 347     -39.598  -3.545 -26.784  1.00  0.79           C  
ATOM   5459  CE  LYS A 347     -38.870  -4.878 -26.772  1.00  0.79           C  
ATOM   5460  NZ  LYS A 347     -38.270  -5.158 -25.432  1.00  0.79           N  
ATOM   5461  H   LYS A 347     -37.242  -0.695 -30.150  1.00  0.79           H  
ATOM   5462  HA  LYS A 347     -38.138   0.204 -27.793  1.00  0.79           H  
ATOM   5463 1HB  LYS A 347     -39.026  -1.820 -28.748  1.00  0.79           H  
ATOM   5464 2HB  LYS A 347     -37.508  -2.688 -28.487  1.00  0.79           H  
ATOM   5465 1HG  LYS A 347     -37.778  -2.682 -26.148  1.00  0.79           H  
ATOM   5466 2HG  LYS A 347     -39.078  -1.536 -26.226  1.00  0.79           H  
ATOM   5467 1HD  LYS A 347     -40.256  -3.515 -25.910  1.00  0.79           H  
ATOM   5468 2HD  LYS A 347     -40.215  -3.477 -27.680  1.00  0.79           H  
ATOM   5469 1HE  LYS A 347     -39.586  -5.663 -27.004  1.00  0.79           H  
ATOM   5470 2HE  LYS A 347     -38.080  -4.880 -27.522  1.00  0.79           H  
ATOM   5471 1HZ  LYS A 347     -37.809  -6.051 -25.442  1.00  0.79           H  
ATOM   5472 2HZ  LYS A 347     -37.581  -4.441 -25.203  1.00  0.79           H  
ATOM   5473 3HZ  LYS A 347     -39.023  -5.151 -24.715  1.00  0.79           H  
ATOM   5474  N   ASP A 348     -35.390  -1.438 -26.982  1.00  0.81           N  
ATOM   5475  CA  ASP A 348     -34.493  -1.609 -25.846  1.00  0.81           C  
ATOM   5476  C   ASP A 348     -33.836  -0.298 -25.420  1.00  0.81           C  
ATOM   5477  O   ASP A 348     -33.572  -0.068 -24.235  1.00  0.81           O  
ATOM   5478  CB  ASP A 348     -33.425  -2.642 -26.172  1.00  0.81           C  
ATOM   5479  CG  ASP A 348     -33.980  -4.077 -26.246  1.00  0.81           C  
ATOM   5480  OD1 ASP A 348     -35.115  -4.315 -25.831  1.00  0.81           O  
ATOM   5481  OD2 ASP A 348     -33.260  -4.933 -26.716  1.00  0.81           O  
ATOM   5482  H   ASP A 348     -35.212  -1.912 -27.855  1.00  0.81           H  
ATOM   5483  HA  ASP A 348     -35.080  -1.975 -25.004  1.00  0.81           H  
ATOM   5484 1HB  ASP A 348     -32.959  -2.393 -27.125  1.00  0.81           H  
ATOM   5485 2HB  ASP A 348     -32.645  -2.605 -25.410  1.00  0.81           H  
ATOM   5486  N   VAL A 349     -33.567   0.570 -26.388  1.00  0.80           N  
ATOM   5487  CA  VAL A 349     -32.894   1.818 -26.106  1.00  0.80           C  
ATOM   5488  C   VAL A 349     -33.900   2.772 -25.520  1.00  0.80           C  
ATOM   5489  O   VAL A 349     -33.629   3.444 -24.525  1.00  0.80           O  
ATOM   5490  CB  VAL A 349     -32.306   2.427 -27.382  1.00  0.80           C  
ATOM   5491  CG1 VAL A 349     -31.711   3.785 -27.069  1.00  0.80           C  
ATOM   5492  CG2 VAL A 349     -31.285   1.482 -27.972  1.00  0.80           C  
ATOM   5493  H   VAL A 349     -33.881   0.383 -27.334  1.00  0.80           H  
ATOM   5494  HA  VAL A 349     -32.096   1.642 -25.384  1.00  0.80           H  
ATOM   5495  HB  VAL A 349     -33.108   2.586 -28.101  1.00  0.80           H  
ATOM   5496 1HG1 VAL A 349     -31.315   4.228 -27.981  1.00  0.80           H  
ATOM   5497 2HG1 VAL A 349     -32.486   4.435 -26.655  1.00  0.80           H  
ATOM   5498 3HG1 VAL A 349     -30.911   3.663 -26.345  1.00  0.80           H  
ATOM   5499 1HG2 VAL A 349     -30.879   1.910 -28.888  1.00  0.80           H  
ATOM   5500 2HG2 VAL A 349     -30.479   1.322 -27.256  1.00  0.80           H  
ATOM   5501 3HG2 VAL A 349     -31.765   0.529 -28.198  1.00  0.80           H  
ATOM   5502  N   PHE A 350     -35.072   2.819 -26.149  1.00  0.79           N  
ATOM   5503  CA  PHE A 350     -36.150   3.695 -25.732  1.00  0.79           C  
ATOM   5504  C   PHE A 350     -36.562   3.396 -24.293  1.00  0.79           C  
ATOM   5505  O   PHE A 350     -36.643   4.309 -23.468  1.00  0.79           O  
ATOM   5506  CB  PHE A 350     -37.348   3.560 -26.669  1.00  0.79           C  
ATOM   5507  CG  PHE A 350     -38.483   4.457 -26.301  1.00  0.79           C  
ATOM   5508  CD1 PHE A 350     -38.424   5.802 -26.632  1.00  0.79           C  
ATOM   5509  CD2 PHE A 350     -39.601   3.989 -25.637  1.00  0.79           C  
ATOM   5510  CE1 PHE A 350     -39.448   6.658 -26.305  1.00  0.79           C  
ATOM   5511  CE2 PHE A 350     -40.622   4.849 -25.320  1.00  0.79           C  
ATOM   5512  CZ  PHE A 350     -40.541   6.179 -25.650  1.00  0.79           C  
ATOM   5513  H   PHE A 350     -35.211   2.213 -26.958  1.00  0.79           H  
ATOM   5514  HA  PHE A 350     -35.792   4.722 -25.781  1.00  0.79           H  
ATOM   5515 1HB  PHE A 350     -37.047   3.779 -27.696  1.00  0.79           H  
ATOM   5516 2HB  PHE A 350     -37.705   2.529 -26.649  1.00  0.79           H  
ATOM   5517  HD1 PHE A 350     -37.546   6.179 -27.155  1.00  0.79           H  
ATOM   5518  HD2 PHE A 350     -39.665   2.937 -25.365  1.00  0.79           H  
ATOM   5519  HE1 PHE A 350     -39.386   7.715 -26.565  1.00  0.79           H  
ATOM   5520  HE2 PHE A 350     -41.495   4.487 -24.803  1.00  0.79           H  
ATOM   5521  HZ  PHE A 350     -41.345   6.849 -25.383  1.00  0.79           H  
ATOM   5522  N   LEU A 351     -36.812   2.116 -23.985  1.00  0.76           N  
ATOM   5523  CA  LEU A 351     -37.198   1.729 -22.635  1.00  0.76           C  
ATOM   5524  C   LEU A 351     -36.068   2.005 -21.657  1.00  0.76           C  
ATOM   5525  O   LEU A 351     -36.316   2.432 -20.528  1.00  0.76           O  
ATOM   5526  CB  LEU A 351     -37.561   0.250 -22.573  1.00  0.76           C  
ATOM   5527  CG  LEU A 351     -38.840  -0.152 -23.315  1.00  0.76           C  
ATOM   5528  CD1 LEU A 351     -38.964  -1.648 -23.253  1.00  0.76           C  
ATOM   5529  CD2 LEU A 351     -40.056   0.537 -22.702  1.00  0.76           C  
ATOM   5530  H   LEU A 351     -36.730   1.396 -24.699  1.00  0.76           H  
ATOM   5531  HA  LEU A 351     -38.066   2.317 -22.343  1.00  0.76           H  
ATOM   5532 1HB  LEU A 351     -36.737  -0.319 -23.014  1.00  0.76           H  
ATOM   5533 2HB  LEU A 351     -37.665  -0.046 -21.530  1.00  0.76           H  
ATOM   5534  HG  LEU A 351     -38.758   0.138 -24.361  1.00  0.76           H  
ATOM   5535 1HD1 LEU A 351     -39.839  -1.967 -23.783  1.00  0.76           H  
ATOM   5536 2HD1 LEU A 351     -38.084  -2.101 -23.704  1.00  0.76           H  
ATOM   5537 3HD1 LEU A 351     -39.041  -1.967 -22.214  1.00  0.76           H  
ATOM   5538 1HD2 LEU A 351     -40.947   0.236 -23.243  1.00  0.76           H  
ATOM   5539 2HD2 LEU A 351     -40.154   0.248 -21.653  1.00  0.76           H  
ATOM   5540 3HD2 LEU A 351     -39.934   1.618 -22.773  1.00  0.76           H  
ATOM   5541  N   GLY A 352     -34.819   1.790 -22.094  1.00  0.72           N  
ATOM   5542  CA  GLY A 352     -33.659   2.079 -21.270  1.00  0.72           C  
ATOM   5543  C   GLY A 352     -33.682   3.551 -20.886  1.00  0.72           C  
ATOM   5544  O   GLY A 352     -33.552   3.893 -19.710  1.00  0.72           O  
ATOM   5545  H   GLY A 352     -34.646   1.395 -23.018  1.00  0.72           H  
ATOM   5546 1HA  GLY A 352     -33.665   1.453 -20.379  1.00  0.72           H  
ATOM   5547 2HA  GLY A 352     -32.753   1.855 -21.835  1.00  0.72           H  
ATOM   5548  N   MET A 353     -33.846   4.415 -21.892  1.00  0.69           N  
ATOM   5549  CA  MET A 353     -33.903   5.861 -21.730  1.00  0.69           C  
ATOM   5550  C   MET A 353     -35.040   6.247 -20.790  1.00  0.69           C  
ATOM   5551  O   MET A 353     -34.844   7.056 -19.884  1.00  0.69           O  
ATOM   5552  CB  MET A 353     -34.011   6.504 -23.106  1.00  0.69           C  
ATOM   5553  CG  MET A 353     -34.024   7.996 -23.160  1.00  0.69           C  
ATOM   5554  SD  MET A 353     -34.150   8.570 -24.871  1.00  0.69           S  
ATOM   5555  CE  MET A 353     -35.847   8.153 -25.294  1.00  0.69           C  
ATOM   5556  H   MET A 353     -33.929   4.042 -22.834  1.00  0.69           H  
ATOM   5557  HA  MET A 353     -32.980   6.199 -21.273  1.00  0.69           H  
ATOM   5558 1HB  MET A 353     -33.189   6.154 -23.726  1.00  0.69           H  
ATOM   5559 2HB  MET A 353     -34.927   6.162 -23.580  1.00  0.69           H  
ATOM   5560 1HG  MET A 353     -34.860   8.367 -22.606  1.00  0.69           H  
ATOM   5561 2HG  MET A 353     -33.108   8.390 -22.719  1.00  0.69           H  
ATOM   5562 1HE  MET A 353     -36.042   8.428 -26.330  1.00  0.69           H  
ATOM   5563 2HE  MET A 353     -36.007   7.081 -25.164  1.00  0.69           H  
ATOM   5564 3HE  MET A 353     -36.520   8.703 -24.654  1.00  0.69           H  
ATOM   5565  N   PHE A 354     -36.217   5.631 -20.954  1.00  0.66           N  
ATOM   5566  CA  PHE A 354     -37.325   5.878 -20.031  1.00  0.66           C  
ATOM   5567  C   PHE A 354     -36.958   5.545 -18.605  1.00  0.66           C  
ATOM   5568  O   PHE A 354     -37.162   6.355 -17.696  1.00  0.66           O  
ATOM   5569  CB  PHE A 354     -38.568   5.073 -20.385  1.00  0.66           C  
ATOM   5570  CG  PHE A 354     -39.598   5.171 -19.279  1.00  0.66           C  
ATOM   5571  CD1 PHE A 354     -40.403   6.287 -19.133  1.00  0.66           C  
ATOM   5572  CD2 PHE A 354     -39.728   4.136 -18.353  1.00  0.66           C  
ATOM   5573  CE1 PHE A 354     -41.305   6.375 -18.098  1.00  0.66           C  
ATOM   5574  CE2 PHE A 354     -40.625   4.228 -17.319  1.00  0.66           C  
ATOM   5575  CZ  PHE A 354     -41.404   5.340 -17.192  1.00  0.66           C  
ATOM   5576  H   PHE A 354     -36.342   4.989 -21.736  1.00  0.66           H  
ATOM   5577  HA  PHE A 354     -37.573   6.928 -20.055  1.00  0.66           H  
ATOM   5578 1HB  PHE A 354     -39.004   5.446 -21.309  1.00  0.66           H  
ATOM   5579 2HB  PHE A 354     -38.313   4.032 -20.531  1.00  0.66           H  
ATOM   5580  HD1 PHE A 354     -40.308   7.090 -19.832  1.00  0.66           H  
ATOM   5581  HD2 PHE A 354     -39.095   3.252 -18.451  1.00  0.66           H  
ATOM   5582  HE1 PHE A 354     -41.928   7.266 -17.991  1.00  0.66           H  
ATOM   5583  HE2 PHE A 354     -40.712   3.426 -16.592  1.00  0.66           H  
ATOM   5584  HZ  PHE A 354     -42.087   5.401 -16.373  1.00  0.66           H  
ATOM   5585  N   LEU A 355     -36.425   4.348 -18.393  1.00  0.65           N  
ATOM   5586  CA  LEU A 355     -36.061   3.917 -17.059  1.00  0.65           C  
ATOM   5587  C   LEU A 355     -35.059   4.878 -16.474  1.00  0.65           C  
ATOM   5588  O   LEU A 355     -35.177   5.296 -15.317  1.00  0.65           O  
ATOM   5589  CB  LEU A 355     -35.451   2.523 -17.105  1.00  0.65           C  
ATOM   5590  CG  LEU A 355     -35.021   1.946 -15.803  1.00  0.65           C  
ATOM   5591  CD1 LEU A 355     -36.228   1.819 -14.867  1.00  0.65           C  
ATOM   5592  CD2 LEU A 355     -34.418   0.613 -16.079  1.00  0.65           C  
ATOM   5593  H   LEU A 355     -36.275   3.717 -19.180  1.00  0.65           H  
ATOM   5594  HA  LEU A 355     -36.954   3.908 -16.436  1.00  0.65           H  
ATOM   5595 1HB  LEU A 355     -36.177   1.846 -17.554  1.00  0.65           H  
ATOM   5596 2HB  LEU A 355     -34.575   2.553 -17.753  1.00  0.65           H  
ATOM   5597  HG  LEU A 355     -34.283   2.595 -15.329  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 355     -35.913   1.385 -13.930  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 355     -36.663   2.804 -14.685  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 355     -36.965   1.177 -15.317  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 355     -34.109   0.181 -15.159  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 355     -35.155  -0.030 -16.551  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 355     -33.564   0.723 -16.740  1.00  0.65           H  
ATOM   5604  N   TYR A 356     -34.064   5.226 -17.283  1.00  0.64           N  
ATOM   5605  CA  TYR A 356     -33.013   6.112 -16.869  1.00  0.64           C  
ATOM   5606  C   TYR A 356     -33.555   7.456 -16.423  1.00  0.64           C  
ATOM   5607  O   TYR A 356     -33.294   7.879 -15.293  1.00  0.64           O  
ATOM   5608  CB  TYR A 356     -32.017   6.300 -18.010  1.00  0.64           C  
ATOM   5609  CG  TYR A 356     -30.964   7.197 -17.648  1.00  0.64           C  
ATOM   5610  CD1 TYR A 356     -30.051   6.724 -16.826  1.00  0.64           C  
ATOM   5611  CD2 TYR A 356     -30.882   8.484 -18.126  1.00  0.64           C  
ATOM   5612  CE1 TYR A 356     -29.070   7.493 -16.397  1.00  0.64           C  
ATOM   5613  CE2 TYR A 356     -29.836   9.270 -17.704  1.00  0.64           C  
ATOM   5614  CZ  TYR A 356     -28.943   8.764 -16.818  1.00  0.64           C  
ATOM   5615  OH  TYR A 356     -27.931   9.510 -16.332  1.00  0.64           O  
ATOM   5616  H   TYR A 356     -34.031   4.843 -18.225  1.00  0.64           H  
ATOM   5617  HA  TYR A 356     -32.499   5.661 -16.022  1.00  0.64           H  
ATOM   5618 1HB  TYR A 356     -31.589   5.349 -18.290  1.00  0.64           H  
ATOM   5619 2HB  TYR A 356     -32.524   6.700 -18.881  1.00  0.64           H  
ATOM   5620  HD1 TYR A 356     -30.131   5.703 -16.467  1.00  0.64           H  
ATOM   5621  HD2 TYR A 356     -31.631   8.876 -18.816  1.00  0.64           H  
ATOM   5622  HE1 TYR A 356     -28.388   7.087 -15.695  1.00  0.64           H  
ATOM   5623  HE2 TYR A 356     -29.737  10.300 -18.058  1.00  0.64           H  
ATOM   5624  HH  TYR A 356     -27.986  10.411 -16.680  1.00  0.64           H  
ATOM   5625  N   GLU A 357     -34.340   8.112 -17.276  1.00  0.64           N  
ATOM   5626  CA  GLU A 357     -34.874   9.419 -16.932  1.00  0.64           C  
ATOM   5627  C   GLU A 357     -35.838   9.348 -15.758  1.00  0.64           C  
ATOM   5628  O   GLU A 357     -35.847  10.245 -14.906  1.00  0.64           O  
ATOM   5629  CB  GLU A 357     -35.555  10.048 -18.145  1.00  0.64           C  
ATOM   5630  CG  GLU A 357     -34.600  10.514 -19.265  1.00  0.64           C  
ATOM   5631  CD  GLU A 357     -33.747  11.709 -18.886  1.00  0.64           C  
ATOM   5632  OE1 GLU A 357     -34.307  12.687 -18.466  1.00  0.64           O  
ATOM   5633  OE2 GLU A 357     -32.542  11.653 -19.012  1.00  0.64           O  
ATOM   5634  H   GLU A 357     -34.553   7.703 -18.186  1.00  0.64           H  
ATOM   5635  HA  GLU A 357     -34.043  10.056 -16.647  1.00  0.64           H  
ATOM   5636 1HB  GLU A 357     -36.238   9.312 -18.575  1.00  0.64           H  
ATOM   5637 2HB  GLU A 357     -36.148  10.903 -17.830  1.00  0.64           H  
ATOM   5638 1HG  GLU A 357     -33.950   9.678 -19.536  1.00  0.64           H  
ATOM   5639 2HG  GLU A 357     -35.184  10.774 -20.139  1.00  0.64           H  
ATOM   5640  N   TYR A 358     -36.639   8.280 -15.679  1.00  0.64           N  
ATOM   5641  CA  TYR A 358     -37.583   8.171 -14.585  1.00  0.64           C  
ATOM   5642  C   TYR A 358     -36.787   8.184 -13.289  1.00  0.64           C  
ATOM   5643  O   TYR A 358     -37.073   8.938 -12.358  1.00  0.64           O  
ATOM   5644  CB  TYR A 358     -38.391   6.877 -14.655  1.00  0.64           C  
ATOM   5645  CG  TYR A 358     -39.497   6.842 -13.640  1.00  0.64           C  
ATOM   5646  CD1 TYR A 358     -40.793   7.147 -14.032  1.00  0.64           C  
ATOM   5647  CD2 TYR A 358     -39.226   6.605 -12.326  1.00  0.64           C  
ATOM   5648  CE1 TYR A 358     -41.806   7.190 -13.110  1.00  0.64           C  
ATOM   5649  CE2 TYR A 358     -40.231   6.649 -11.402  1.00  0.64           C  
ATOM   5650  CZ  TYR A 358     -41.518   6.942 -11.782  1.00  0.64           C  
ATOM   5651  OH  TYR A 358     -42.528   6.985 -10.848  1.00  0.64           O  
ATOM   5652  H   TYR A 358     -36.619   7.554 -16.395  1.00  0.64           H  
ATOM   5653  HA  TYR A 358     -38.236   9.024 -14.588  1.00  0.64           H  
ATOM   5654 1HB  TYR A 358     -38.830   6.770 -15.651  1.00  0.64           H  
ATOM   5655 2HB  TYR A 358     -37.737   6.016 -14.492  1.00  0.64           H  
ATOM   5656  HD1 TYR A 358     -41.003   7.348 -15.076  1.00  0.64           H  
ATOM   5657  HD2 TYR A 358     -38.210   6.401 -12.012  1.00  0.64           H  
ATOM   5658  HE1 TYR A 358     -42.823   7.425 -13.420  1.00  0.64           H  
ATOM   5659  HE2 TYR A 358     -39.997   6.468 -10.375  1.00  0.64           H  
ATOM   5660  HH  TYR A 358     -43.337   7.282 -11.268  1.00  0.64           H  
ATOM   5661  N   ALA A 359     -35.754   7.346 -13.252  1.00  0.66           N  
ATOM   5662  CA  ALA A 359     -34.877   7.199 -12.105  1.00  0.66           C  
ATOM   5663  C   ALA A 359     -34.151   8.498 -11.741  1.00  0.66           C  
ATOM   5664  O   ALA A 359     -33.949   8.785 -10.558  1.00  0.66           O  
ATOM   5665  CB  ALA A 359     -33.891   6.102 -12.412  1.00  0.66           C  
ATOM   5666  H   ALA A 359     -35.565   6.757 -14.064  1.00  0.66           H  
ATOM   5667  HA  ALA A 359     -35.486   6.919 -11.252  1.00  0.66           H  
ATOM   5668 1HB  ALA A 359     -33.238   5.939 -11.583  1.00  0.66           H  
ATOM   5669 2HB  ALA A 359     -34.419   5.187 -12.646  1.00  0.66           H  
ATOM   5670 3HB  ALA A 359     -33.327   6.393 -13.267  1.00  0.66           H  
ATOM   5671  N   ARG A 360     -33.779   9.310 -12.746  1.00  0.68           N  
ATOM   5672  CA  ARG A 360     -33.095  10.574 -12.466  1.00  0.68           C  
ATOM   5673  C   ARG A 360     -34.048  11.500 -11.724  1.00  0.68           C  
ATOM   5674  O   ARG A 360     -33.660  12.228 -10.810  1.00  0.68           O  
ATOM   5675  CB  ARG A 360     -32.740  11.349 -13.734  1.00  0.68           C  
ATOM   5676  CG  ARG A 360     -31.746  10.786 -14.679  1.00  0.68           C  
ATOM   5677  CD  ARG A 360     -31.570  11.690 -15.855  1.00  0.68           C  
ATOM   5678  NE  ARG A 360     -30.707  12.796 -15.584  1.00  0.68           N  
ATOM   5679  CZ  ARG A 360     -30.384  13.778 -16.448  1.00  0.68           C  
ATOM   5680  NH1 ARG A 360     -30.870  13.824 -17.675  1.00  0.68           N  
ATOM   5681  NH2 ARG A 360     -29.543  14.688 -16.024  1.00  0.68           N  
ATOM   5682  H   ARG A 360     -33.937   9.019 -13.710  1.00  0.68           H  
ATOM   5683  HA  ARG A 360     -32.207  10.380 -11.862  1.00  0.68           H  
ATOM   5684 1HB  ARG A 360     -33.646  11.499 -14.314  1.00  0.68           H  
ATOM   5685 2HB  ARG A 360     -32.380  12.339 -13.448  1.00  0.68           H  
ATOM   5686 1HG  ARG A 360     -30.784  10.664 -14.190  1.00  0.68           H  
ATOM   5687 2HG  ARG A 360     -32.072   9.850 -15.048  1.00  0.68           H  
ATOM   5688 1HD  ARG A 360     -31.217  11.189 -16.692  1.00  0.68           H  
ATOM   5689 2HD  ARG A 360     -32.550  12.098 -16.101  1.00  0.68           H  
ATOM   5690  HE  ARG A 360     -30.262  12.848 -14.669  1.00  0.68           H  
ATOM   5691 1HH1 ARG A 360     -31.518  13.095 -18.017  1.00  0.68           H  
ATOM   5692 2HH1 ARG A 360     -30.600  14.569 -18.293  1.00  0.68           H  
ATOM   5693 1HH2 ARG A 360     -29.177  14.566 -15.073  1.00  0.68           H  
ATOM   5694 2HH2 ARG A 360     -29.244  15.442 -16.618  1.00  0.68           H  
ATOM   5695  N   ARG A 361     -35.316  11.471 -12.154  1.00  0.71           N  
ATOM   5696  CA  ARG A 361     -36.365  12.322 -11.611  1.00  0.71           C  
ATOM   5697  C   ARG A 361     -36.882  11.871 -10.256  1.00  0.71           C  
ATOM   5698  O   ARG A 361     -37.277  12.692  -9.421  1.00  0.71           O  
ATOM   5699  CB  ARG A 361     -37.521  12.450 -12.578  1.00  0.71           C  
ATOM   5700  CG  ARG A 361     -38.551  13.468 -12.149  1.00  0.71           C  
ATOM   5701  CD  ARG A 361     -39.574  13.680 -13.175  1.00  0.71           C  
ATOM   5702  NE  ARG A 361     -40.581  14.634 -12.745  1.00  0.71           N  
ATOM   5703  CZ  ARG A 361     -40.479  15.982 -12.851  1.00  0.71           C  
ATOM   5704  NH1 ARG A 361     -39.409  16.544 -13.381  1.00  0.71           N  
ATOM   5705  NH2 ARG A 361     -41.464  16.747 -12.415  1.00  0.71           N  
ATOM   5706  H   ARG A 361     -35.555  10.847 -12.928  1.00  0.71           H  
ATOM   5707  HA  ARG A 361     -35.942  13.300 -11.480  1.00  0.71           H  
ATOM   5708 1HB  ARG A 361     -37.156  12.724 -13.565  1.00  0.71           H  
ATOM   5709 2HB  ARG A 361     -38.017  11.484 -12.675  1.00  0.71           H  
ATOM   5710 1HG  ARG A 361     -39.038  13.123 -11.236  1.00  0.71           H  
ATOM   5711 2HG  ARG A 361     -38.057  14.421 -11.958  1.00  0.71           H  
ATOM   5712 1HD  ARG A 361     -39.112  14.050 -14.095  1.00  0.71           H  
ATOM   5713 2HD  ARG A 361     -40.068  12.730 -13.363  1.00  0.71           H  
ATOM   5714  HE  ARG A 361     -41.424  14.258 -12.326  1.00  0.71           H  
ATOM   5715 1HH1 ARG A 361     -38.644  15.975 -13.722  1.00  0.71           H  
ATOM   5716 2HH1 ARG A 361     -39.354  17.556 -13.443  1.00  0.71           H  
ATOM   5717 1HH2 ARG A 361     -42.288  16.327 -12.005  1.00  0.71           H  
ATOM   5718 2HH2 ARG A 361     -41.391  17.750 -12.492  1.00  0.71           H  
ATOM   5719  N   HIS A 362     -36.873  10.565 -10.027  1.00  0.73           N  
ATOM   5720  CA  HIS A 362     -37.391   9.995  -8.800  1.00  0.73           C  
ATOM   5721  C   HIS A 362     -36.356   9.097  -8.089  1.00  0.73           C  
ATOM   5722  O   HIS A 362     -36.591   7.897  -7.906  1.00  0.73           O  
ATOM   5723  CB  HIS A 362     -38.653   9.198  -9.127  1.00  0.73           C  
ATOM   5724  CG  HIS A 362     -39.758  10.039  -9.718  1.00  0.73           C  
ATOM   5725  ND1 HIS A 362     -40.524  10.894  -8.956  1.00  0.73           N  
ATOM   5726  CD2 HIS A 362     -40.203  10.170 -10.992  1.00  0.73           C  
ATOM   5727  CE1 HIS A 362     -41.400  11.505  -9.729  1.00  0.73           C  
ATOM   5728  NE2 HIS A 362     -41.234  11.089 -10.971  1.00  0.73           N  
ATOM   5729  H   HIS A 362     -36.551   9.943 -10.768  1.00  0.73           H  
ATOM   5730  HA  HIS A 362     -37.689  10.787  -8.123  1.00  0.73           H  
ATOM   5731 1HB  HIS A 362     -38.402   8.407  -9.833  1.00  0.73           H  
ATOM   5732 2HB  HIS A 362     -39.028   8.730  -8.223  1.00  0.73           H  
ATOM   5733  HD1 HIS A 362     -40.440  11.046  -7.971  1.00  0.73           H  
ATOM   5734  HD2 HIS A 362     -39.895   9.706 -11.931  1.00  0.73           H  
ATOM   5735  HE1 HIS A 362     -42.101  12.222  -9.305  1.00  0.73           H  
ATOM   5736  N   PRO A 363     -35.234   9.678  -7.584  1.00  0.75           N  
ATOM   5737  CA  PRO A 363     -34.115   9.014  -6.936  1.00  0.75           C  
ATOM   5738  C   PRO A 363     -34.517   8.386  -5.612  1.00  0.75           C  
ATOM   5739  O   PRO A 363     -33.799   7.554  -5.065  1.00  0.75           O  
ATOM   5740  CB  PRO A 363     -33.109  10.145  -6.723  1.00  0.75           C  
ATOM   5741  CG  PRO A 363     -33.936  11.390  -6.671  1.00  0.75           C  
ATOM   5742  CD  PRO A 363     -35.050  11.149  -7.644  1.00  0.75           C  
ATOM   5743  HA  PRO A 363     -33.702   8.273  -7.612  1.00  0.75           H  
ATOM   5744 1HB  PRO A 363     -32.549   9.971  -5.792  1.00  0.75           H  
ATOM   5745 2HB  PRO A 363     -32.369  10.148  -7.545  1.00  0.75           H  
ATOM   5746 1HG  PRO A 363     -34.299  11.563  -5.639  1.00  0.75           H  
ATOM   5747 2HG  PRO A 363     -33.320  12.258  -6.944  1.00  0.75           H  
ATOM   5748 1HD  PRO A 363     -35.927  11.705  -7.309  1.00  0.75           H  
ATOM   5749 2HD  PRO A 363     -34.709  11.451  -8.636  1.00  0.75           H  
ATOM   5750  N   ASP A 364     -35.667   8.804  -5.090  1.00  0.77           N  
ATOM   5751  CA  ASP A 364     -36.162   8.324  -3.814  1.00  0.77           C  
ATOM   5752  C   ASP A 364     -36.967   7.034  -3.945  1.00  0.77           C  
ATOM   5753  O   ASP A 364     -37.396   6.473  -2.945  1.00  0.77           O  
ATOM   5754  CB  ASP A 364     -37.062   9.374  -3.180  1.00  0.77           C  
ATOM   5755  CG  ASP A 364     -36.325  10.687  -2.836  1.00  0.77           C  
ATOM   5756  OD1 ASP A 364     -35.127  10.681  -2.668  1.00  0.77           O  
ATOM   5757  OD2 ASP A 364     -36.991  11.687  -2.741  1.00  0.77           O  
ATOM   5758  H   ASP A 364     -36.217   9.486  -5.582  1.00  0.77           H  
ATOM   5759  HA  ASP A 364     -35.312   8.133  -3.156  1.00  0.77           H  
ATOM   5760 1HB  ASP A 364     -37.892   9.594  -3.850  1.00  0.77           H  
ATOM   5761 2HB  ASP A 364     -37.483   8.969  -2.257  1.00  0.77           H  
ATOM   5762  N   TYR A 365     -37.228   6.578  -5.167  1.00  0.78           N  
ATOM   5763  CA  TYR A 365     -38.008   5.355  -5.338  1.00  0.78           C  
ATOM   5764  C   TYR A 365     -37.098   4.148  -5.432  1.00  0.78           C  
ATOM   5765  O   TYR A 365     -35.943   4.251  -5.819  1.00  0.78           O  
ATOM   5766  CB  TYR A 365     -38.892   5.411  -6.558  1.00  0.78           C  
ATOM   5767  CG  TYR A 365     -40.049   6.368  -6.461  1.00  0.78           C  
ATOM   5768  CD1 TYR A 365     -40.314   7.020  -5.279  1.00  0.78           C  
ATOM   5769  CD2 TYR A 365     -40.870   6.562  -7.551  1.00  0.78           C  
ATOM   5770  CE1 TYR A 365     -41.367   7.888  -5.190  1.00  0.78           C  
ATOM   5771  CE2 TYR A 365     -41.929   7.430  -7.471  1.00  0.78           C  
ATOM   5772  CZ  TYR A 365     -42.176   8.100  -6.291  1.00  0.78           C  
ATOM   5773  OH  TYR A 365     -43.230   8.980  -6.202  1.00  0.78           O  
ATOM   5774  H   TYR A 365     -36.878   7.064  -5.995  1.00  0.78           H  
ATOM   5775  HA  TYR A 365     -38.641   5.217  -4.465  1.00  0.78           H  
ATOM   5776 1HB  TYR A 365     -38.276   5.751  -7.369  1.00  0.78           H  
ATOM   5777 2HB  TYR A 365     -39.241   4.429  -6.808  1.00  0.78           H  
ATOM   5778  HD1 TYR A 365     -39.682   6.857  -4.415  1.00  0.78           H  
ATOM   5779  HD2 TYR A 365     -40.674   6.032  -8.467  1.00  0.78           H  
ATOM   5780  HE1 TYR A 365     -41.564   8.410  -4.254  1.00  0.78           H  
ATOM   5781  HE2 TYR A 365     -42.573   7.587  -8.335  1.00  0.78           H  
ATOM   5782  HH  TYR A 365     -43.776   8.902  -6.990  1.00  0.78           H  
ATOM   5783  N   SER A 366     -37.578   2.977  -5.081  1.00  0.78           N  
ATOM   5784  CA  SER A 366     -36.685   1.846  -5.243  1.00  0.78           C  
ATOM   5785  C   SER A 366     -36.462   1.445  -6.690  1.00  0.78           C  
ATOM   5786  O   SER A 366     -37.339   1.647  -7.532  1.00  0.78           O  
ATOM   5787  CB  SER A 366     -37.221   0.659  -4.527  1.00  0.78           C  
ATOM   5788  OG  SER A 366     -38.428   0.177  -5.117  1.00  0.78           O  
ATOM   5789  H   SER A 366     -38.521   2.868  -4.736  1.00  0.78           H  
ATOM   5790  HA  SER A 366     -35.719   2.112  -4.817  1.00  0.78           H  
ATOM   5791 1HB  SER A 366     -36.464  -0.093  -4.582  1.00  0.78           H  
ATOM   5792 2HB  SER A 366     -37.390   0.902  -3.479  1.00  0.78           H  
ATOM   5793  HG  SER A 366     -38.713  -0.571  -4.552  1.00  0.78           H  
ATOM   5794  N   VAL A 367     -35.358   0.740  -6.939  1.00  0.77           N  
ATOM   5795  CA  VAL A 367     -35.074   0.223  -8.270  1.00  0.77           C  
ATOM   5796  C   VAL A 367     -36.120  -0.772  -8.743  1.00  0.77           C  
ATOM   5797  O   VAL A 367     -36.541  -0.724  -9.893  1.00  0.77           O  
ATOM   5798  CB  VAL A 367     -33.665  -0.377  -8.353  1.00  0.77           C  
ATOM   5799  CG1 VAL A 367     -33.520  -1.098  -9.645  1.00  0.77           C  
ATOM   5800  CG2 VAL A 367     -32.643   0.760  -8.297  1.00  0.77           C  
ATOM   5801  H   VAL A 367     -34.686   0.604  -6.199  1.00  0.77           H  
ATOM   5802  HA  VAL A 367     -35.081   1.068  -8.957  1.00  0.77           H  
ATOM   5803  HB  VAL A 367     -33.493  -1.079  -7.537  1.00  0.77           H  
ATOM   5804 1HG1 VAL A 367     -32.515  -1.489  -9.729  1.00  0.77           H  
ATOM   5805 2HG1 VAL A 367     -34.239  -1.909  -9.690  1.00  0.77           H  
ATOM   5806 3HG1 VAL A 367     -33.706  -0.427 -10.440  1.00  0.77           H  
ATOM   5807 1HG2 VAL A 367     -31.648   0.343  -8.376  1.00  0.77           H  
ATOM   5808 2HG2 VAL A 367     -32.815   1.450  -9.124  1.00  0.77           H  
ATOM   5809 3HG2 VAL A 367     -32.741   1.303  -7.356  1.00  0.77           H  
ATOM   5810  N   VAL A 368     -36.563  -1.669  -7.870  1.00  0.76           N  
ATOM   5811  CA  VAL A 368     -37.583  -2.623  -8.279  1.00  0.76           C  
ATOM   5812  C   VAL A 368     -38.850  -1.888  -8.698  1.00  0.76           C  
ATOM   5813  O   VAL A 368     -39.455  -2.231  -9.713  1.00  0.76           O  
ATOM   5814  CB  VAL A 368     -37.862  -3.627  -7.173  1.00  0.76           C  
ATOM   5815  CG1 VAL A 368     -39.039  -4.452  -7.495  1.00  0.76           C  
ATOM   5816  CG2 VAL A 368     -36.630  -4.523  -6.996  1.00  0.76           C  
ATOM   5817  H   VAL A 368     -36.199  -1.684  -6.925  1.00  0.76           H  
ATOM   5818  HA  VAL A 368     -37.213  -3.176  -9.140  1.00  0.76           H  
ATOM   5819  HB  VAL A 368     -38.094  -3.107  -6.292  1.00  0.76           H  
ATOM   5820 1HG1 VAL A 368     -39.226  -5.159  -6.684  1.00  0.76           H  
ATOM   5821 2HG1 VAL A 368     -39.913  -3.822  -7.633  1.00  0.76           H  
ATOM   5822 3HG1 VAL A 368     -38.842  -4.974  -8.370  1.00  0.76           H  
ATOM   5823 1HG2 VAL A 368     -36.823  -5.241  -6.193  1.00  0.76           H  
ATOM   5824 2HG2 VAL A 368     -36.429  -5.061  -7.925  1.00  0.76           H  
ATOM   5825 3HG2 VAL A 368     -35.768  -3.911  -6.735  1.00  0.76           H  
ATOM   5826  N   LEU A 369     -39.259  -0.855  -7.937  1.00  0.75           N  
ATOM   5827  CA  LEU A 369     -40.417  -0.088  -8.375  1.00  0.75           C  
ATOM   5828  C   LEU A 369     -40.192   0.529  -9.738  1.00  0.75           C  
ATOM   5829  O   LEU A 369     -41.035   0.373 -10.623  1.00  0.75           O  
ATOM   5830  CB  LEU A 369     -40.775   1.007  -7.383  1.00  0.75           C  
ATOM   5831  CG  LEU A 369     -41.856   1.958  -7.883  1.00  0.75           C  
ATOM   5832  CD1 LEU A 369     -43.141   1.192  -8.193  1.00  0.75           C  
ATOM   5833  CD2 LEU A 369     -42.079   3.008  -6.838  1.00  0.75           C  
ATOM   5834  H   LEU A 369     -38.768  -0.576  -7.085  1.00  0.75           H  
ATOM   5835  HA  LEU A 369     -41.264  -0.765  -8.439  1.00  0.75           H  
ATOM   5836 1HB  LEU A 369     -41.116   0.551  -6.457  1.00  0.75           H  
ATOM   5837 2HB  LEU A 369     -39.882   1.599  -7.171  1.00  0.75           H  
ATOM   5838  HG  LEU A 369     -41.512   2.433  -8.800  1.00  0.75           H  
ATOM   5839 1HD1 LEU A 369     -43.900   1.880  -8.559  1.00  0.75           H  
ATOM   5840 2HD1 LEU A 369     -42.944   0.442  -8.953  1.00  0.75           H  
ATOM   5841 3HD1 LEU A 369     -43.501   0.707  -7.294  1.00  0.75           H  
ATOM   5842 1HD2 LEU A 369     -42.798   3.696  -7.190  1.00  0.75           H  
ATOM   5843 2HD2 LEU A 369     -42.427   2.545  -5.917  1.00  0.75           H  
ATOM   5844 3HD2 LEU A 369     -41.174   3.520  -6.648  1.00  0.75           H  
ATOM   5845  N   LEU A 370     -39.067   1.200  -9.931  1.00  0.74           N  
ATOM   5846  CA  LEU A 370     -38.756   1.814 -11.217  1.00  0.74           C  
ATOM   5847  C   LEU A 370     -38.828   0.815 -12.361  1.00  0.74           C  
ATOM   5848  O   LEU A 370     -39.359   1.120 -13.434  1.00  0.74           O  
ATOM   5849  CB  LEU A 370     -37.360   2.393 -11.121  1.00  0.74           C  
ATOM   5850  CG  LEU A 370     -37.247   3.820 -10.762  1.00  0.74           C  
ATOM   5851  CD1 LEU A 370     -38.238   4.167  -9.709  1.00  0.74           C  
ATOM   5852  CD2 LEU A 370     -35.856   4.058 -10.216  1.00  0.74           C  
ATOM   5853  H   LEU A 370     -38.400   1.291  -9.158  1.00  0.74           H  
ATOM   5854  HA  LEU A 370     -39.475   2.610 -11.401  1.00  0.74           H  
ATOM   5855 1HB  LEU A 370     -36.818   1.832 -10.370  1.00  0.74           H  
ATOM   5856 2HB  LEU A 370     -36.863   2.254 -12.060  1.00  0.74           H  
ATOM   5857  HG  LEU A 370     -37.413   4.423 -11.638  1.00  0.74           H  
ATOM   5858 1HD1 LEU A 370     -38.117   5.217  -9.473  1.00  0.74           H  
ATOM   5859 2HD1 LEU A 370     -39.247   3.989 -10.073  1.00  0.74           H  
ATOM   5860 3HD1 LEU A 370     -38.062   3.567  -8.829  1.00  0.74           H  
ATOM   5861 1HD2 LEU A 370     -35.750   5.097  -9.941  1.00  0.74           H  
ATOM   5862 2HD2 LEU A 370     -35.709   3.437  -9.328  1.00  0.74           H  
ATOM   5863 3HD2 LEU A 370     -35.120   3.798 -10.957  1.00  0.74           H  
ATOM   5864  N   LEU A 371     -38.340  -0.395 -12.119  1.00  0.74           N  
ATOM   5865  CA  LEU A 371     -38.394  -1.424 -13.130  1.00  0.74           C  
ATOM   5866  C   LEU A 371     -39.844  -1.858 -13.373  1.00  0.74           C  
ATOM   5867  O   LEU A 371     -40.245  -2.099 -14.510  1.00  0.74           O  
ATOM   5868  CB  LEU A 371     -37.555  -2.608 -12.691  1.00  0.74           C  
ATOM   5869  CG  LEU A 371     -36.067  -2.364 -12.599  1.00  0.74           C  
ATOM   5870  CD1 LEU A 371     -35.405  -3.572 -11.973  1.00  0.74           C  
ATOM   5871  CD2 LEU A 371     -35.542  -2.087 -13.930  1.00  0.74           C  
ATOM   5872  H   LEU A 371     -37.893  -0.591 -11.221  1.00  0.74           H  
ATOM   5873  HA  LEU A 371     -37.985  -1.022 -14.055  1.00  0.74           H  
ATOM   5874 1HB  LEU A 371     -37.906  -2.942 -11.715  1.00  0.74           H  
ATOM   5875 2HB  LEU A 371     -37.708  -3.389 -13.418  1.00  0.74           H  
ATOM   5876  HG  LEU A 371     -35.877  -1.510 -11.981  1.00  0.74           H  
ATOM   5877 1HD1 LEU A 371     -34.364  -3.410 -11.886  1.00  0.74           H  
ATOM   5878 2HD1 LEU A 371     -35.823  -3.738 -10.984  1.00  0.74           H  
ATOM   5879 3HD1 LEU A 371     -35.576  -4.443 -12.593  1.00  0.74           H  
ATOM   5880 1HD2 LEU A 371     -34.490  -1.898 -13.851  1.00  0.74           H  
ATOM   5881 2HD2 LEU A 371     -35.719  -2.944 -14.574  1.00  0.74           H  
ATOM   5882 3HD2 LEU A 371     -36.042  -1.214 -14.337  1.00  0.74           H  
ATOM   5883  N   ARG A 372     -40.650  -1.934 -12.305  1.00  0.74           N  
ATOM   5884  CA  ARG A 372     -42.048  -2.347 -12.430  1.00  0.74           C  
ATOM   5885  C   ARG A 372     -42.792  -1.332 -13.273  1.00  0.74           C  
ATOM   5886  O   ARG A 372     -43.613  -1.687 -14.134  1.00  0.74           O  
ATOM   5887  CB  ARG A 372     -42.697  -2.492 -11.053  1.00  0.74           C  
ATOM   5888  CG  ARG A 372     -44.088  -3.079 -11.059  1.00  0.74           C  
ATOM   5889  CD  ARG A 372     -44.610  -3.309  -9.680  1.00  0.74           C  
ATOM   5890  NE  ARG A 372     -45.910  -3.968  -9.718  1.00  0.74           N  
ATOM   5891  CZ  ARG A 372     -46.779  -4.067  -8.687  1.00  0.74           C  
ATOM   5892  NH1 ARG A 372     -46.510  -3.534  -7.519  1.00  0.74           N  
ATOM   5893  NH2 ARG A 372     -47.923  -4.705  -8.861  1.00  0.74           N  
ATOM   5894  H   ARG A 372     -40.277  -1.741 -11.374  1.00  0.74           H  
ATOM   5895  HA  ARG A 372     -42.098  -3.303 -12.939  1.00  0.74           H  
ATOM   5896 1HB  ARG A 372     -42.067  -3.118 -10.417  1.00  0.74           H  
ATOM   5897 2HB  ARG A 372     -42.765  -1.515 -10.581  1.00  0.74           H  
ATOM   5898 1HG  ARG A 372     -44.766  -2.392 -11.567  1.00  0.74           H  
ATOM   5899 2HG  ARG A 372     -44.073  -4.035 -11.584  1.00  0.74           H  
ATOM   5900 1HD  ARG A 372     -43.913  -3.951  -9.129  1.00  0.74           H  
ATOM   5901 2HD  ARG A 372     -44.721  -2.355  -9.162  1.00  0.74           H  
ATOM   5902  HE  ARG A 372     -46.178  -4.402 -10.594  1.00  0.74           H  
ATOM   5903 1HH1 ARG A 372     -45.646  -3.039  -7.369  1.00  0.74           H  
ATOM   5904 2HH1 ARG A 372     -47.197  -3.620  -6.752  1.00  0.74           H  
ATOM   5905 1HH2 ARG A 372     -48.140  -5.116  -9.756  1.00  0.74           H  
ATOM   5906 2HH2 ARG A 372     -48.583  -4.780  -8.093  1.00  0.74           H  
ATOM   5907  N   LEU A 373     -42.482  -0.061 -13.047  1.00  0.74           N  
ATOM   5908  CA  LEU A 373     -43.115   1.007 -13.784  1.00  0.74           C  
ATOM   5909  C   LEU A 373     -42.692   0.908 -15.251  1.00  0.74           C  
ATOM   5910  O   LEU A 373     -43.521   1.055 -16.146  1.00  0.74           O  
ATOM   5911  CB  LEU A 373     -42.701   2.342 -13.175  1.00  0.74           C  
ATOM   5912  CG  LEU A 373     -43.196   2.570 -11.751  1.00  0.74           C  
ATOM   5913  CD1 LEU A 373     -42.604   3.812 -11.248  1.00  0.74           C  
ATOM   5914  CD2 LEU A 373     -44.659   2.620 -11.722  1.00  0.74           C  
ATOM   5915  H   LEU A 373     -41.802   0.159 -12.317  1.00  0.74           H  
ATOM   5916  HA  LEU A 373     -44.196   0.898 -13.714  1.00  0.74           H  
ATOM   5917 1HB  LEU A 373     -41.613   2.399 -13.163  1.00  0.74           H  
ATOM   5918 2HB  LEU A 373     -43.082   3.148 -13.800  1.00  0.74           H  
ATOM   5919  HG  LEU A 373     -42.871   1.767 -11.126  1.00  0.74           H  
ATOM   5920 1HD1 LEU A 373     -42.924   3.988 -10.237  1.00  0.74           H  
ATOM   5921 2HD1 LEU A 373     -41.523   3.740 -11.274  1.00  0.74           H  
ATOM   5922 3HD1 LEU A 373     -42.938   4.613 -11.884  1.00  0.74           H  
ATOM   5923 1HD2 LEU A 373     -44.994   2.782 -10.702  1.00  0.74           H  
ATOM   5924 2HD2 LEU A 373     -44.981   3.417 -12.336  1.00  0.74           H  
ATOM   5925 3HD2 LEU A 373     -45.047   1.683 -12.093  1.00  0.74           H  
ATOM   5926  N   ALA A 374     -41.412   0.584 -15.497  1.00  0.74           N  
ATOM   5927  CA  ALA A 374     -40.896   0.404 -16.854  1.00  0.74           C  
ATOM   5928  C   ALA A 374     -41.585  -0.746 -17.585  1.00  0.74           C  
ATOM   5929  O   ALA A 374     -41.878  -0.624 -18.775  1.00  0.74           O  
ATOM   5930  CB  ALA A 374     -39.403   0.168 -16.823  1.00  0.74           C  
ATOM   5931  H   ALA A 374     -40.760   0.497 -14.716  1.00  0.74           H  
ATOM   5932  HA  ALA A 374     -41.094   1.314 -17.410  1.00  0.74           H  
ATOM   5933 1HB  ALA A 374     -39.023   0.077 -17.839  1.00  0.74           H  
ATOM   5934 2HB  ALA A 374     -38.938   1.013 -16.335  1.00  0.74           H  
ATOM   5935 3HB  ALA A 374     -39.180  -0.737 -16.276  1.00  0.74           H  
ATOM   5936  N   LYS A 375     -41.897  -1.837 -16.873  1.00  0.73           N  
ATOM   5937  CA  LYS A 375     -42.578  -2.975 -17.498  1.00  0.73           C  
ATOM   5938  C   LYS A 375     -44.045  -2.613 -17.748  1.00  0.73           C  
ATOM   5939  O   LYS A 375     -44.649  -3.001 -18.759  1.00  0.73           O  
ATOM   5940  CB  LYS A 375     -42.451  -4.239 -16.629  1.00  0.73           C  
ATOM   5941  CG  LYS A 375     -41.002  -4.777 -16.494  1.00  0.73           C  
ATOM   5942  CD  LYS A 375     -40.426  -5.221 -17.847  1.00  0.73           C  
ATOM   5943  CE  LYS A 375     -41.001  -6.564 -18.303  1.00  0.73           C  
ATOM   5944  NZ  LYS A 375     -40.410  -7.009 -19.609  1.00  0.73           N  
ATOM   5945  H   LYS A 375     -41.605  -1.890 -15.895  1.00  0.73           H  
ATOM   5946  HA  LYS A 375     -42.112  -3.175 -18.461  1.00  0.73           H  
ATOM   5947 1HB  LYS A 375     -42.815  -4.016 -15.621  1.00  0.73           H  
ATOM   5948 2HB  LYS A 375     -43.074  -5.031 -17.040  1.00  0.73           H  
ATOM   5949 1HG  LYS A 375     -40.364  -3.997 -16.087  1.00  0.73           H  
ATOM   5950 2HG  LYS A 375     -40.989  -5.623 -15.804  1.00  0.73           H  
ATOM   5951 1HD  LYS A 375     -40.656  -4.468 -18.609  1.00  0.73           H  
ATOM   5952 2HD  LYS A 375     -39.343  -5.309 -17.767  1.00  0.73           H  
ATOM   5953 1HE  LYS A 375     -40.786  -7.314 -17.544  1.00  0.73           H  
ATOM   5954 2HE  LYS A 375     -42.080  -6.473 -18.418  1.00  0.73           H  
ATOM   5955 1HZ  LYS A 375     -40.808  -7.891 -19.881  1.00  0.73           H  
ATOM   5956 2HZ  LYS A 375     -40.631  -6.304 -20.336  1.00  0.73           H  
ATOM   5957 3HZ  LYS A 375     -39.413  -7.102 -19.526  1.00  0.73           H  
ATOM   5958  N   THR A 376     -44.619  -1.810 -16.852  1.00  0.73           N  
ATOM   5959  CA  THR A 376     -45.980  -1.342 -17.033  1.00  0.73           C  
ATOM   5960  C   THR A 376     -46.007  -0.476 -18.291  1.00  0.73           C  
ATOM   5961  O   THR A 376     -46.911  -0.589 -19.126  1.00  0.73           O  
ATOM   5962  CB  THR A 376     -46.452  -0.552 -15.807  1.00  0.73           C  
ATOM   5963  OG1 THR A 376     -46.415  -1.419 -14.663  1.00  0.73           O  
ATOM   5964  CG2 THR A 376     -47.859   0.006 -16.014  1.00  0.73           C  
ATOM   5965  H   THR A 376     -44.109  -1.540 -16.010  1.00  0.73           H  
ATOM   5966  HA  THR A 376     -46.638  -2.198 -17.182  1.00  0.73           H  
ATOM   5967  HB  THR A 376     -45.780   0.273 -15.634  1.00  0.73           H  
ATOM   5968  HG1 THR A 376     -45.479  -1.697 -14.510  1.00  0.73           H  
ATOM   5969 1HG2 THR A 376     -48.166   0.570 -15.138  1.00  0.73           H  
ATOM   5970 2HG2 THR A 376     -47.858   0.668 -16.884  1.00  0.73           H  
ATOM   5971 3HG2 THR A 376     -48.555  -0.813 -16.183  1.00  0.73           H  
ATOM   5972  N   TYR A 377     -44.990   0.385 -18.420  1.00  0.72           N  
ATOM   5973  CA  TYR A 377     -44.817   1.288 -19.548  1.00  0.72           C  
ATOM   5974  C   TYR A 377     -44.663   0.479 -20.840  1.00  0.72           C  
ATOM   5975  O   TYR A 377     -45.370   0.753 -21.804  1.00  0.72           O  
ATOM   5976  CB  TYR A 377     -43.645   2.235 -19.250  1.00  0.72           C  
ATOM   5977  CG  TYR A 377     -43.313   3.277 -20.275  1.00  0.72           C  
ATOM   5978  CD1 TYR A 377     -44.172   4.346 -20.463  1.00  0.72           C  
ATOM   5979  CD2 TYR A 377     -42.123   3.216 -20.966  1.00  0.72           C  
ATOM   5980  CE1 TYR A 377     -43.869   5.327 -21.381  1.00  0.72           C  
ATOM   5981  CE2 TYR A 377     -41.806   4.206 -21.873  1.00  0.72           C  
ATOM   5982  CZ  TYR A 377     -42.687   5.249 -22.091  1.00  0.72           C  
ATOM   5983  OH  TYR A 377     -42.397   6.210 -23.024  1.00  0.72           O  
ATOM   5984  H   TYR A 377     -44.306   0.429 -17.671  1.00  0.72           H  
ATOM   5985  HA  TYR A 377     -45.715   1.895 -19.642  1.00  0.72           H  
ATOM   5986 1HB  TYR A 377     -43.815   2.714 -18.320  1.00  0.72           H  
ATOM   5987 2HB  TYR A 377     -42.760   1.643 -19.118  1.00  0.72           H  
ATOM   5988  HD1 TYR A 377     -45.096   4.396 -19.897  1.00  0.72           H  
ATOM   5989  HD2 TYR A 377     -41.437   2.387 -20.794  1.00  0.72           H  
ATOM   5990  HE1 TYR A 377     -44.559   6.160 -21.545  1.00  0.72           H  
ATOM   5991  HE2 TYR A 377     -40.869   4.154 -22.426  1.00  0.72           H  
ATOM   5992  HH  TYR A 377     -43.093   6.904 -23.022  1.00  0.72           H  
ATOM   5993  N   GLU A 378     -43.792  -0.541 -20.860  1.00  0.72           N  
ATOM   5994  CA  GLU A 378     -43.625  -1.386 -22.052  1.00  0.72           C  
ATOM   5995  C   GLU A 378     -44.966  -1.989 -22.477  1.00  0.72           C  
ATOM   5996  O   GLU A 378     -45.346  -1.931 -23.651  1.00  0.72           O  
ATOM   5997  CB  GLU A 378     -42.613  -2.509 -21.774  1.00  0.72           C  
ATOM   5998  CG  GLU A 378     -42.295  -3.457 -22.962  1.00  0.72           C  
ATOM   5999  CD  GLU A 378     -41.249  -4.556 -22.596  1.00  0.72           C  
ATOM   6000  OE1 GLU A 378     -41.325  -5.060 -21.489  1.00  0.72           O  
ATOM   6001  OE2 GLU A 378     -40.389  -4.878 -23.411  1.00  0.72           O  
ATOM   6002  H   GLU A 378     -43.213  -0.714 -20.038  1.00  0.72           H  
ATOM   6003  HA  GLU A 378     -43.251  -0.780 -22.866  1.00  0.72           H  
ATOM   6004 1HB  GLU A 378     -41.673  -2.065 -21.443  1.00  0.72           H  
ATOM   6005 2HB  GLU A 378     -42.980  -3.123 -20.953  1.00  0.72           H  
ATOM   6006 1HG  GLU A 378     -43.221  -3.945 -23.273  1.00  0.72           H  
ATOM   6007 2HG  GLU A 378     -41.941  -2.874 -23.801  1.00  0.72           H  
ATOM   6008  N   THR A 379     -45.711  -2.522 -21.507  1.00  0.71           N  
ATOM   6009  CA  THR A 379     -47.009  -3.113 -21.792  1.00  0.71           C  
ATOM   6010  C   THR A 379     -47.973  -2.062 -22.330  1.00  0.71           C  
ATOM   6011  O   THR A 379     -48.698  -2.299 -23.304  1.00  0.71           O  
ATOM   6012  CB  THR A 379     -47.607  -3.759 -20.532  1.00  0.71           C  
ATOM   6013  OG1 THR A 379     -46.736  -4.808 -20.072  1.00  0.71           O  
ATOM   6014  CG2 THR A 379     -48.981  -4.322 -20.844  1.00  0.71           C  
ATOM   6015  H   THR A 379     -45.353  -2.550 -20.551  1.00  0.71           H  
ATOM   6016  HA  THR A 379     -46.881  -3.882 -22.554  1.00  0.71           H  
ATOM   6017  HB  THR A 379     -47.694  -3.008 -19.748  1.00  0.71           H  
ATOM   6018  HG1 THR A 379     -45.899  -4.406 -19.757  1.00  0.71           H  
ATOM   6019 1HG2 THR A 379     -49.400  -4.773 -19.946  1.00  0.71           H  
ATOM   6020 2HG2 THR A 379     -49.627  -3.512 -21.184  1.00  0.71           H  
ATOM   6021 3HG2 THR A 379     -48.897  -5.075 -21.626  1.00  0.71           H  
ATOM   6022  N   THR A 380     -47.977  -0.892 -21.697  1.00  0.70           N  
ATOM   6023  CA  THR A 380     -48.862   0.183 -22.084  1.00  0.70           C  
ATOM   6024  C   THR A 380     -48.544   0.630 -23.502  1.00  0.70           C  
ATOM   6025  O   THR A 380     -49.459   0.836 -24.287  1.00  0.70           O  
ATOM   6026  CB  THR A 380     -48.778   1.361 -21.105  1.00  0.70           C  
ATOM   6027  OG1 THR A 380     -49.134   0.901 -19.788  1.00  0.70           O  
ATOM   6028  CG2 THR A 380     -49.747   2.430 -21.543  1.00  0.70           C  
ATOM   6029  H   THR A 380     -47.366  -0.752 -20.895  1.00  0.70           H  
ATOM   6030  HA  THR A 380     -49.886  -0.189 -22.071  1.00  0.70           H  
ATOM   6031  HB  THR A 380     -47.766   1.762 -21.081  1.00  0.70           H  
ATOM   6032  HG1 THR A 380     -48.472   0.220 -19.515  1.00  0.70           H  
ATOM   6033 1HG2 THR A 380     -49.726   3.241 -20.856  1.00  0.70           H  
ATOM   6034 2HG2 THR A 380     -49.462   2.774 -22.531  1.00  0.70           H  
ATOM   6035 3HG2 THR A 380     -50.756   2.021 -21.572  1.00  0.70           H  
ATOM   6036  N   LEU A 381     -47.255   0.735 -23.846  1.00  0.70           N  
ATOM   6037  CA  LEU A 381     -46.835   1.123 -25.190  1.00  0.70           C  
ATOM   6038  C   LEU A 381     -47.348   0.117 -26.214  1.00  0.70           C  
ATOM   6039  O   LEU A 381     -47.884   0.509 -27.251  1.00  0.70           O  
ATOM   6040  CB  LEU A 381     -45.297   1.197 -25.238  1.00  0.70           C  
ATOM   6041  CG  LEU A 381     -44.587   2.387 -24.489  1.00  0.70           C  
ATOM   6042  CD1 LEU A 381     -43.207   2.084 -24.334  1.00  0.70           C  
ATOM   6043  CD2 LEU A 381     -44.599   3.639 -25.334  1.00  0.70           C  
ATOM   6044  H   LEU A 381     -46.545   0.557 -23.143  1.00  0.70           H  
ATOM   6045  HA  LEU A 381     -47.252   2.082 -25.432  1.00  0.70           H  
ATOM   6046 1HB  LEU A 381     -44.896   0.274 -24.830  1.00  0.70           H  
ATOM   6047 2HB  LEU A 381     -45.001   1.258 -26.283  1.00  0.70           H  
ATOM   6048  HG  LEU A 381     -45.055   2.554 -23.521  1.00  0.70           H  
ATOM   6049 1HD1 LEU A 381     -42.733   2.878 -23.867  1.00  0.70           H  
ATOM   6050 2HD1 LEU A 381     -43.088   1.198 -23.753  1.00  0.70           H  
ATOM   6051 3HD1 LEU A 381     -42.809   1.963 -25.278  1.00  0.70           H  
ATOM   6052 1HD2 LEU A 381     -44.075   4.441 -24.813  1.00  0.70           H  
ATOM   6053 2HD2 LEU A 381     -44.102   3.446 -26.289  1.00  0.70           H  
ATOM   6054 3HD2 LEU A 381     -45.563   3.926 -25.513  1.00  0.70           H  
ATOM   6055  N   GLU A 382     -47.276  -1.181 -25.910  1.00  0.70           N  
ATOM   6056  CA  GLU A 382     -47.801  -2.151 -26.867  1.00  0.70           C  
ATOM   6057  C   GLU A 382     -49.312  -2.001 -27.055  1.00  0.70           C  
ATOM   6058  O   GLU A 382     -49.827  -2.110 -28.172  1.00  0.70           O  
ATOM   6059  CB  GLU A 382     -47.519  -3.587 -26.411  1.00  0.70           C  
ATOM   6060  CG  GLU A 382     -46.080  -4.061 -26.497  1.00  0.70           C  
ATOM   6061  CD  GLU A 382     -45.575  -4.213 -27.918  1.00  0.70           C  
ATOM   6062  OE1 GLU A 382     -46.361  -4.474 -28.795  1.00  0.70           O  
ATOM   6063  OE2 GLU A 382     -44.388  -4.101 -28.107  1.00  0.70           O  
ATOM   6064  H   GLU A 382     -46.822  -1.486 -25.045  1.00  0.70           H  
ATOM   6065  HA  GLU A 382     -47.317  -1.980 -27.828  1.00  0.70           H  
ATOM   6066 1HB  GLU A 382     -47.828  -3.692 -25.371  1.00  0.70           H  
ATOM   6067 2HB  GLU A 382     -48.129  -4.272 -26.997  1.00  0.70           H  
ATOM   6068 1HG  GLU A 382     -45.458  -3.336 -25.974  1.00  0.70           H  
ATOM   6069 2HG  GLU A 382     -45.992  -5.012 -25.976  1.00  0.70           H  
ATOM   6070  N   LYS A 383     -50.030  -1.715 -25.969  1.00  0.71           N  
ATOM   6071  CA  LYS A 383     -51.474  -1.562 -26.074  1.00  0.71           C  
ATOM   6072  C   LYS A 383     -51.872  -0.255 -26.760  1.00  0.71           C  
ATOM   6073  O   LYS A 383     -52.694  -0.247 -27.674  1.00  0.71           O  
ATOM   6074  CB  LYS A 383     -52.105  -1.635 -24.682  1.00  0.71           C  
ATOM   6075  CG  LYS A 383     -52.066  -3.028 -24.047  1.00  0.71           C  
ATOM   6076  CD  LYS A 383     -52.679  -3.023 -22.654  1.00  0.71           C  
ATOM   6077  CE  LYS A 383     -52.682  -4.421 -22.046  1.00  0.71           C  
ATOM   6078  NZ  LYS A 383     -53.240  -4.428 -20.661  1.00  0.71           N  
ATOM   6079  H   LYS A 383     -49.567  -1.649 -25.060  1.00  0.71           H  
ATOM   6080  HA  LYS A 383     -51.860  -2.383 -26.675  1.00  0.71           H  
ATOM   6081 1HB  LYS A 383     -51.576  -0.949 -24.014  1.00  0.71           H  
ATOM   6082 2HB  LYS A 383     -53.141  -1.307 -24.734  1.00  0.71           H  
ATOM   6083 1HG  LYS A 383     -52.609  -3.730 -24.677  1.00  0.71           H  
ATOM   6084 2HG  LYS A 383     -51.026  -3.356 -23.977  1.00  0.71           H  
ATOM   6085 1HD  LYS A 383     -52.096  -2.357 -22.011  1.00  0.71           H  
ATOM   6086 2HD  LYS A 383     -53.700  -2.651 -22.704  1.00  0.71           H  
ATOM   6087 1HE  LYS A 383     -53.284  -5.077 -22.671  1.00  0.71           H  
ATOM   6088 2HE  LYS A 383     -51.664  -4.800 -22.020  1.00  0.71           H  
ATOM   6089 1HZ  LYS A 383     -53.225  -5.372 -20.297  1.00  0.71           H  
ATOM   6090 2HZ  LYS A 383     -52.681  -3.831 -20.068  1.00  0.71           H  
ATOM   6091 3HZ  LYS A 383     -54.191  -4.090 -20.678  1.00  0.71           H  
ATOM   6092  N   CYS A 384     -51.234   0.845 -26.385  1.00  0.73           N  
ATOM   6093  CA  CYS A 384     -51.570   2.147 -26.951  1.00  0.73           C  
ATOM   6094  C   CYS A 384     -51.246   2.214 -28.426  1.00  0.73           C  
ATOM   6095  O   CYS A 384     -52.033   2.757 -29.210  1.00  0.73           O  
ATOM   6096  CB  CYS A 384     -50.821   3.259 -26.225  1.00  0.73           C  
ATOM   6097  SG  CYS A 384     -51.382   3.601 -24.528  1.00  0.73           S  
ATOM   6098  H   CYS A 384     -50.530   0.790 -25.663  1.00  0.73           H  
ATOM   6099  HA  CYS A 384     -52.636   2.302 -26.834  1.00  0.73           H  
ATOM   6100 1HB  CYS A 384     -49.771   2.983 -26.173  1.00  0.73           H  
ATOM   6101 2HB  CYS A 384     -50.889   4.184 -26.799  1.00  0.73           H  
ATOM   6102  N   CYS A 385     -50.164   1.592 -28.856  1.00  0.76           N  
ATOM   6103  CA  CYS A 385     -49.814   1.609 -30.263  1.00  0.76           C  
ATOM   6104  C   CYS A 385     -50.851   0.896 -31.139  1.00  0.76           C  
ATOM   6105  O   CYS A 385     -50.890   1.106 -32.351  1.00  0.76           O  
ATOM   6106  CB  CYS A 385     -48.445   0.973 -30.481  1.00  0.76           C  
ATOM   6107  SG  CYS A 385     -47.032   1.964 -29.906  1.00  0.76           S  
ATOM   6108  H   CYS A 385     -49.528   1.136 -28.195  1.00  0.76           H  
ATOM   6109  HA  CYS A 385     -49.756   2.650 -30.579  1.00  0.76           H  
ATOM   6110 1HB  CYS A 385     -48.416   0.018 -29.943  1.00  0.76           H  
ATOM   6111 2HB  CYS A 385     -48.308   0.758 -31.536  1.00  0.76           H  
ATOM   6112  N   ALA A 386     -51.668   0.019 -30.543  1.00  0.79           N  
ATOM   6113  CA  ALA A 386     -52.695  -0.711 -31.268  1.00  0.79           C  
ATOM   6114  C   ALA A 386     -54.006   0.085 -31.346  1.00  0.79           C  
ATOM   6115  O   ALA A 386     -54.975  -0.352 -31.976  1.00  0.79           O  
ATOM   6116  CB  ALA A 386     -52.936  -2.044 -30.588  1.00  0.79           C  
ATOM   6117  H   ALA A 386     -51.633  -0.116 -29.535  1.00  0.79           H  
ATOM   6118  HA  ALA A 386     -52.342  -0.879 -32.283  1.00  0.79           H  
ATOM   6119 1HB  ALA A 386     -53.685  -2.606 -31.139  1.00  0.79           H  
ATOM   6120 2HB  ALA A 386     -52.003  -2.609 -30.554  1.00  0.79           H  
ATOM   6121 3HB  ALA A 386     -53.287  -1.867 -29.572  1.00  0.79           H  
ATOM   6122  N   ALA A 387     -54.050   1.225 -30.659  1.00  0.83           N  
ATOM   6123  CA  ALA A 387     -55.236   2.059 -30.567  1.00  0.83           C  
ATOM   6124  C   ALA A 387     -55.426   2.920 -31.796  1.00  0.83           C  
ATOM   6125  O   ALA A 387     -54.470   3.268 -32.483  1.00  0.83           O  
ATOM   6126  CB  ALA A 387     -55.148   2.961 -29.347  1.00  0.83           C  
ATOM   6127  H   ALA A 387     -53.219   1.555 -30.175  1.00  0.83           H  
ATOM   6128  HA  ALA A 387     -56.100   1.402 -30.469  1.00  0.83           H  
ATOM   6129 1HB  ALA A 387     -56.051   3.559 -29.266  1.00  0.83           H  
ATOM   6130 2HB  ALA A 387     -55.030   2.352 -28.450  1.00  0.83           H  
ATOM   6131 3HB  ALA A 387     -54.293   3.619 -29.449  1.00  0.83           H  
ATOM   6132  N   ALA A 388     -56.670   3.329 -32.044  1.00  0.88           N  
ATOM   6133  CA  ALA A 388     -56.945   4.291 -33.111  1.00  0.88           C  
ATOM   6134  C   ALA A 388     -56.188   5.599 -32.857  1.00  0.88           C  
ATOM   6135  O   ALA A 388     -55.760   6.279 -33.789  1.00  0.88           O  
ATOM   6136  CB  ALA A 388     -58.434   4.563 -33.205  1.00  0.88           C  
ATOM   6137  H   ALA A 388     -57.433   2.977 -31.483  1.00  0.88           H  
ATOM   6138  HA  ALA A 388     -56.590   3.870 -34.052  1.00  0.88           H  
ATOM   6139 1HB  ALA A 388     -58.623   5.268 -34.014  1.00  0.88           H  
ATOM   6140 2HB  ALA A 388     -58.962   3.631 -33.405  1.00  0.88           H  
ATOM   6141 3HB  ALA A 388     -58.784   4.986 -32.266  1.00  0.88           H  
ATOM   6142  N   ASP A 389     -56.049   5.951 -31.577  1.00  0.92           N  
ATOM   6143  CA  ASP A 389     -55.339   7.148 -31.150  1.00  0.92           C  
ATOM   6144  C   ASP A 389     -54.466   6.883 -29.920  1.00  0.92           C  
ATOM   6145  O   ASP A 389     -54.909   7.097 -28.781  1.00  0.92           O  
ATOM   6146  CB  ASP A 389     -56.304   8.296 -30.872  1.00  0.92           C  
ATOM   6147  CG  ASP A 389     -55.594   9.629 -30.464  1.00  0.92           C  
ATOM   6148  OD1 ASP A 389     -54.464   9.595 -29.952  1.00  0.92           O  
ATOM   6149  OD2 ASP A 389     -56.175  10.665 -30.684  1.00  0.92           O  
ATOM   6150  H   ASP A 389     -56.439   5.341 -30.877  1.00  0.92           H  
ATOM   6151  HA  ASP A 389     -54.717   7.486 -31.975  1.00  0.92           H  
ATOM   6152 1HB  ASP A 389     -56.911   8.482 -31.762  1.00  0.92           H  
ATOM   6153 2HB  ASP A 389     -56.985   8.012 -30.065  1.00  0.92           H  
ATOM   6154  N   PRO A 390     -53.207   6.461 -30.126  1.00  0.95           N  
ATOM   6155  CA  PRO A 390     -52.232   6.157 -29.110  1.00  0.95           C  
ATOM   6156  C   PRO A 390     -51.948   7.339 -28.194  1.00  0.95           C  
ATOM   6157  O   PRO A 390     -51.508   7.136 -27.073  1.00  0.95           O  
ATOM   6158  CB  PRO A 390     -50.972   5.828 -29.936  1.00  0.95           C  
ATOM   6159  CG  PRO A 390     -51.493   5.379 -31.272  1.00  0.95           C  
ATOM   6160  CD  PRO A 390     -52.716   6.218 -31.508  1.00  0.95           C  
ATOM   6161  HA  PRO A 390     -52.567   5.281 -28.536  1.00  0.95           H  
ATOM   6162 1HB  PRO A 390     -50.326   6.717 -30.001  1.00  0.95           H  
ATOM   6163 2HB  PRO A 390     -50.391   5.044 -29.428  1.00  0.95           H  
ATOM   6164 1HG  PRO A 390     -50.725   5.515 -32.047  1.00  0.95           H  
ATOM   6165 2HG  PRO A 390     -51.735   4.302 -31.251  1.00  0.95           H  
ATOM   6166 1HD  PRO A 390     -52.448   7.163 -32.002  1.00  0.95           H  
ATOM   6167 2HD  PRO A 390     -53.416   5.616 -32.094  1.00  0.95           H  
ATOM   6168  N   HIS A 391     -52.205   8.578 -28.634  1.00  0.98           N  
ATOM   6169  CA  HIS A 391     -51.850   9.728 -27.811  1.00  0.98           C  
ATOM   6170  C   HIS A 391     -52.829   9.837 -26.669  1.00  0.98           C  
ATOM   6171  O   HIS A 391     -52.424   9.964 -25.508  1.00  0.98           O  
ATOM   6172  CB  HIS A 391     -51.787  11.017 -28.641  1.00  0.98           C  
ATOM   6173  CG  HIS A 391     -51.245  12.207 -27.888  1.00  0.98           C  
ATOM   6174  ND1 HIS A 391     -52.006  13.000 -27.035  1.00  0.98           N  
ATOM   6175  CD2 HIS A 391     -49.995  12.709 -27.848  1.00  0.98           C  
ATOM   6176  CE1 HIS A 391     -51.229  13.938 -26.513  1.00  0.98           C  
ATOM   6177  NE2 HIS A 391     -50.013  13.777 -26.995  1.00  0.98           N  
ATOM   6178  H   HIS A 391     -52.702   8.755 -29.511  1.00  0.98           H  
ATOM   6179  HA  HIS A 391     -50.862   9.578 -27.379  1.00  0.98           H  
ATOM   6180 1HB  HIS A 391     -51.160  10.852 -29.519  1.00  0.98           H  
ATOM   6181 2HB  HIS A 391     -52.787  11.266 -29.000  1.00  0.98           H  
ATOM   6182  HD2 HIS A 391     -49.125  12.335 -28.384  1.00  0.98           H  
ATOM   6183  HE1 HIS A 391     -51.539  14.705 -25.804  1.00  0.98           H  
ATOM   6184  HE2 HIS A 391     -49.175  14.325 -26.783  1.00  0.98           H  
ATOM   6185  N   GLU A 392     -54.122   9.784 -26.983  1.00  1.00           N  
ATOM   6186  CA  GLU A 392     -55.098   9.858 -25.896  1.00  1.00           C  
ATOM   6187  C   GLU A 392     -54.831   8.717 -24.921  1.00  1.00           C  
ATOM   6188  O   GLU A 392     -54.917   8.882 -23.707  1.00  1.00           O  
ATOM   6189  CB  GLU A 392     -56.540   9.788 -26.388  1.00  1.00           C  
ATOM   6190  CG  GLU A 392     -57.579   9.942 -25.262  1.00  1.00           C  
ATOM   6191  CD  GLU A 392     -59.028   9.940 -25.731  1.00  1.00           C  
ATOM   6192  OE1 GLU A 392     -59.263   9.795 -26.904  1.00  1.00           O  
ATOM   6193  OE2 GLU A 392     -59.893  10.088 -24.900  1.00  1.00           O  
ATOM   6194  H   GLU A 392     -54.396   9.689 -27.973  1.00  1.00           H  
ATOM   6195  HA  GLU A 392     -54.957  10.801 -25.368  1.00  1.00           H  
ATOM   6196 1HB  GLU A 392     -56.711  10.573 -27.125  1.00  1.00           H  
ATOM   6197 2HB  GLU A 392     -56.709   8.830 -26.884  1.00  1.00           H  
ATOM   6198 1HG  GLU A 392     -57.442   9.123 -24.556  1.00  1.00           H  
ATOM   6199 2HG  GLU A 392     -57.379  10.872 -24.731  1.00  1.00           H  
ATOM   6200  N   CYS A 393     -54.482   7.547 -25.457  1.00  1.01           N  
ATOM   6201  CA  CYS A 393     -54.149   6.404 -24.622  1.00  1.01           C  
ATOM   6202  C   CYS A 393     -52.956   6.708 -23.708  1.00  1.01           C  
ATOM   6203  O   CYS A 393     -53.015   6.468 -22.497  1.00  1.01           O  
ATOM   6204  CB  CYS A 393     -53.839   5.197 -25.489  1.00  1.01           C  
ATOM   6205  SG  CYS A 393     -53.440   3.682 -24.586  1.00  1.01           S  
ATOM   6206  H   CYS A 393     -54.451   7.455 -26.476  1.00  1.01           H  
ATOM   6207  HA  CYS A 393     -55.014   6.173 -24.001  1.00  1.01           H  
ATOM   6208 1HB  CYS A 393     -54.686   4.993 -26.143  1.00  1.01           H  
ATOM   6209 2HB  CYS A 393     -53.004   5.426 -26.123  1.00  1.01           H  
ATOM   6210  N   TYR A 394     -51.882   7.273 -24.277  1.00  1.02           N  
ATOM   6211  CA  TYR A 394     -50.680   7.551 -23.505  1.00  1.02           C  
ATOM   6212  C   TYR A 394     -50.926   8.597 -22.446  1.00  1.02           C  
ATOM   6213  O   TYR A 394     -50.332   8.559 -21.374  1.00  1.02           O  
ATOM   6214  CB  TYR A 394     -49.518   8.033 -24.369  1.00  1.02           C  
ATOM   6215  CG  TYR A 394     -48.902   6.989 -25.175  1.00  1.02           C  
ATOM   6216  CD1 TYR A 394     -48.757   7.135 -26.545  1.00  1.02           C  
ATOM   6217  CD2 TYR A 394     -48.506   5.868 -24.557  1.00  1.02           C  
ATOM   6218  CE1 TYR A 394     -48.213   6.133 -27.287  1.00  1.02           C  
ATOM   6219  CE2 TYR A 394     -47.967   4.886 -25.262  1.00  1.02           C  
ATOM   6220  CZ  TYR A 394     -47.812   4.999 -26.649  1.00  1.02           C  
ATOM   6221  OH  TYR A 394     -47.254   3.986 -27.374  1.00  1.02           O  
ATOM   6222  H   TYR A 394     -51.879   7.460 -25.276  1.00  1.02           H  
ATOM   6223  HA  TYR A 394     -50.385   6.628 -23.015  1.00  1.02           H  
ATOM   6224 1HB  TYR A 394     -49.865   8.824 -25.038  1.00  1.02           H  
ATOM   6225 2HB  TYR A 394     -48.755   8.454 -23.731  1.00  1.02           H  
ATOM   6226  HD1 TYR A 394     -49.088   8.049 -27.030  1.00  1.02           H  
ATOM   6227  HD2 TYR A 394     -48.631   5.762 -23.483  1.00  1.02           H  
ATOM   6228  HE1 TYR A 394     -48.102   6.244 -28.359  1.00  1.02           H  
ATOM   6229  HE2 TYR A 394     -47.665   4.003 -24.729  1.00  1.02           H  
ATOM   6230  HH  TYR A 394     -47.459   4.100 -28.306  1.00  1.02           H  
ATOM   6231  N   ALA A 395     -51.875   9.480 -22.666  1.00  1.01           N  
ATOM   6232  CA  ALA A 395     -52.141  10.527 -21.699  1.00  1.01           C  
ATOM   6233  C   ALA A 395     -52.420   9.954 -20.295  1.00  1.01           C  
ATOM   6234  O   ALA A 395     -52.257  10.662 -19.301  1.00  1.01           O  
ATOM   6235  CB  ALA A 395     -53.317  11.366 -22.166  1.00  1.01           C  
ATOM   6236  H   ALA A 395     -52.356   9.480 -23.567  1.00  1.01           H  
ATOM   6237  HA  ALA A 395     -51.255  11.159 -21.641  1.00  1.01           H  
ATOM   6238 1HB  ALA A 395     -53.491  12.172 -21.459  1.00  1.01           H  
ATOM   6239 2HB  ALA A 395     -53.097  11.779 -23.154  1.00  1.01           H  
ATOM   6240 3HB  ALA A 395     -54.202  10.740 -22.227  1.00  1.01           H  
ATOM   6241  N   LYS A 396     -52.859   8.689 -20.204  1.00  1.00           N  
ATOM   6242  CA  LYS A 396     -53.167   8.054 -18.928  1.00  1.00           C  
ATOM   6243  C   LYS A 396     -52.015   7.218 -18.309  1.00  1.00           C  
ATOM   6244  O   LYS A 396     -52.205   6.624 -17.243  1.00  1.00           O  
ATOM   6245  CB  LYS A 396     -54.422   7.201 -19.093  1.00  1.00           C  
ATOM   6246  CG  LYS A 396     -55.654   8.021 -19.479  1.00  1.00           C  
ATOM   6247  CD  LYS A 396     -56.073   8.954 -18.338  1.00  1.00           C  
ATOM   6248  CE  LYS A 396     -56.807   8.195 -17.232  1.00  1.00           C  
ATOM   6249  NZ  LYS A 396     -57.222   9.092 -16.119  1.00  1.00           N  
ATOM   6250  H   LYS A 396     -52.959   8.127 -21.055  1.00  1.00           H  
ATOM   6251  HA  LYS A 396     -53.402   8.846 -18.216  1.00  1.00           H  
ATOM   6252 1HB  LYS A 396     -54.254   6.458 -19.878  1.00  1.00           H  
ATOM   6253 2HB  LYS A 396     -54.632   6.665 -18.164  1.00  1.00           H  
ATOM   6254 1HG  LYS A 396     -55.427   8.615 -20.369  1.00  1.00           H  
ATOM   6255 2HG  LYS A 396     -56.479   7.349 -19.715  1.00  1.00           H  
ATOM   6256 1HD  LYS A 396     -55.185   9.425 -17.901  1.00  1.00           H  
ATOM   6257 2HD  LYS A 396     -56.722   9.738 -18.724  1.00  1.00           H  
ATOM   6258 1HE  LYS A 396     -57.695   7.732 -17.658  1.00  1.00           H  
ATOM   6259 2HE  LYS A 396     -56.158   7.416 -16.831  1.00  1.00           H  
ATOM   6260 1HZ  LYS A 396     -57.703   8.563 -15.415  1.00  1.00           H  
ATOM   6261 2HZ  LYS A 396     -56.381   9.514 -15.697  1.00  1.00           H  
ATOM   6262 3HZ  LYS A 396     -57.825   9.819 -16.462  1.00  1.00           H  
ATOM   6263  N   VAL A 397     -50.814   7.210 -18.912  1.00  0.99           N  
ATOM   6264  CA  VAL A 397     -49.714   6.378 -18.380  1.00  0.99           C  
ATOM   6265  C   VAL A 397     -49.379   6.689 -16.924  1.00  0.99           C  
ATOM   6266  O   VAL A 397     -49.245   5.784 -16.100  1.00  0.99           O  
ATOM   6267  CB  VAL A 397     -48.392   6.608 -19.167  1.00  0.99           C  
ATOM   6268  CG1 VAL A 397     -47.235   5.925 -18.441  1.00  0.99           C  
ATOM   6269  CG2 VAL A 397     -48.451   6.057 -20.545  1.00  0.99           C  
ATOM   6270  H   VAL A 397     -50.678   7.740 -19.772  1.00  0.99           H  
ATOM   6271  HA  VAL A 397     -50.008   5.329 -18.459  1.00  0.99           H  
ATOM   6272  HB  VAL A 397     -48.202   7.681 -19.204  1.00  0.99           H  
ATOM   6273 1HG1 VAL A 397     -46.312   6.121 -18.976  1.00  0.99           H  
ATOM   6274 2HG1 VAL A 397     -47.151   6.306 -17.440  1.00  0.99           H  
ATOM   6275 3HG1 VAL A 397     -47.414   4.851 -18.398  1.00  0.99           H  
ATOM   6276 1HG2 VAL A 397     -47.510   6.252 -21.059  1.00  0.99           H  
ATOM   6277 2HG2 VAL A 397     -48.610   5.012 -20.486  1.00  0.99           H  
ATOM   6278 3HG2 VAL A 397     -49.244   6.504 -21.076  1.00  0.99           H  
ATOM   6279  N   PHE A 398     -49.250   7.966 -16.592  1.00  0.97           N  
ATOM   6280  CA  PHE A 398     -48.895   8.319 -15.228  1.00  0.97           C  
ATOM   6281  C   PHE A 398     -49.992   7.952 -14.230  1.00  0.97           C  
ATOM   6282  O   PHE A 398     -49.700   7.533 -13.104  1.00  0.97           O  
ATOM   6283  CB  PHE A 398     -48.471   9.777 -15.157  1.00  0.97           C  
ATOM   6284  CG  PHE A 398     -47.121   9.942 -15.813  1.00  0.97           C  
ATOM   6285  CD1 PHE A 398     -46.383   8.811 -16.123  1.00  0.97           C  
ATOM   6286  CD2 PHE A 398     -46.579  11.176 -16.106  1.00  0.97           C  
ATOM   6287  CE1 PHE A 398     -45.153   8.900 -16.721  1.00  0.97           C  
ATOM   6288  CE2 PHE A 398     -45.335  11.258 -16.696  1.00  0.97           C  
ATOM   6289  CZ  PHE A 398     -44.632  10.113 -17.005  1.00  0.97           C  
ATOM   6290  H   PHE A 398     -49.386   8.682 -17.292  1.00  0.97           H  
ATOM   6291  HA  PHE A 398     -48.016   7.735 -14.956  1.00  0.97           H  
ATOM   6292 1HB  PHE A 398     -49.197  10.408 -15.673  1.00  0.97           H  
ATOM   6293 2HB  PHE A 398     -48.407  10.105 -14.121  1.00  0.97           H  
ATOM   6294  HD1 PHE A 398     -46.800   7.838 -15.891  1.00  0.97           H  
ATOM   6295  HD2 PHE A 398     -47.135  12.083 -15.864  1.00  0.97           H  
ATOM   6296  HE1 PHE A 398     -44.596   8.005 -16.972  1.00  0.97           H  
ATOM   6297  HE2 PHE A 398     -44.909  12.223 -16.918  1.00  0.97           H  
ATOM   6298  HZ  PHE A 398     -43.671  10.173 -17.478  1.00  0.97           H  
ATOM   6299  N   ASP A 399     -51.259   8.107 -14.622  1.00  0.95           N  
ATOM   6300  CA  ASP A 399     -52.337   7.734 -13.712  1.00  0.95           C  
ATOM   6301  C   ASP A 399     -52.288   6.228 -13.451  1.00  0.95           C  
ATOM   6302  O   ASP A 399     -52.536   5.776 -12.332  1.00  0.95           O  
ATOM   6303  CB  ASP A 399     -53.710   8.131 -14.257  1.00  0.95           C  
ATOM   6304  CG  ASP A 399     -53.974   9.649 -14.215  1.00  0.95           C  
ATOM   6305  OD1 ASP A 399     -53.221  10.350 -13.583  1.00  0.95           O  
ATOM   6306  OD2 ASP A 399     -54.961  10.090 -14.804  1.00  0.95           O  
ATOM   6307  H   ASP A 399     -51.467   8.447 -15.550  1.00  0.95           H  
ATOM   6308  HA  ASP A 399     -52.186   8.247 -12.762  1.00  0.95           H  
ATOM   6309 1HB  ASP A 399     -53.785   7.789 -15.296  1.00  0.95           H  
ATOM   6310 2HB  ASP A 399     -54.483   7.616 -13.689  1.00  0.95           H  
ATOM   6311  N   GLU A 400     -51.933   5.450 -14.480  1.00  0.93           N  
ATOM   6312  CA  GLU A 400     -51.807   4.006 -14.317  1.00  0.93           C  
ATOM   6313  C   GLU A 400     -50.632   3.663 -13.388  1.00  0.93           C  
ATOM   6314  O   GLU A 400     -50.711   2.708 -12.613  1.00  0.93           O  
ATOM   6315  CB  GLU A 400     -51.668   3.309 -15.678  1.00  0.93           C  
ATOM   6316  CG  GLU A 400     -52.951   3.320 -16.547  1.00  0.93           C  
ATOM   6317  CD  GLU A 400     -54.095   2.512 -15.961  1.00  0.93           C  
ATOM   6318  OE1 GLU A 400     -53.884   1.362 -15.651  1.00  0.93           O  
ATOM   6319  OE2 GLU A 400     -55.175   3.043 -15.825  1.00  0.93           O  
ATOM   6320  H   GLU A 400     -51.765   5.869 -15.396  1.00  0.93           H  
ATOM   6321  HA  GLU A 400     -52.719   3.638 -13.849  1.00  0.93           H  
ATOM   6322 1HB  GLU A 400     -50.880   3.790 -16.255  1.00  0.93           H  
ATOM   6323 2HB  GLU A 400     -51.372   2.271 -15.526  1.00  0.93           H  
ATOM   6324 1HG  GLU A 400     -53.282   4.351 -16.658  1.00  0.93           H  
ATOM   6325 2HG  GLU A 400     -52.709   2.940 -17.539  1.00  0.93           H  
ATOM   6326  N   PHE A 401     -49.543   4.446 -13.449  1.00  0.92           N  
ATOM   6327  CA  PHE A 401     -48.398   4.207 -12.567  1.00  0.92           C  
ATOM   6328  C   PHE A 401     -48.720   4.453 -11.098  1.00  0.92           C  
ATOM   6329  O   PHE A 401     -48.287   3.696 -10.227  1.00  0.92           O  
ATOM   6330  CB  PHE A 401     -47.233   5.138 -12.865  1.00  0.92           C  
ATOM   6331  CG  PHE A 401     -46.433   4.878 -14.066  1.00  0.92           C  
ATOM   6332  CD1 PHE A 401     -46.568   3.732 -14.831  1.00  0.92           C  
ATOM   6333  CD2 PHE A 401     -45.470   5.791 -14.395  1.00  0.92           C  
ATOM   6334  CE1 PHE A 401     -45.747   3.544 -15.921  1.00  0.92           C  
ATOM   6335  CE2 PHE A 401     -44.666   5.608 -15.450  1.00  0.92           C  
ATOM   6336  CZ  PHE A 401     -44.794   4.496 -16.224  1.00  0.92           C  
ATOM   6337  H   PHE A 401     -49.509   5.192 -14.145  1.00  0.92           H  
ATOM   6338  HA  PHE A 401     -48.085   3.176 -12.688  1.00  0.92           H  
ATOM   6339 1HB  PHE A 401     -47.619   6.145 -12.953  1.00  0.92           H  
ATOM   6340 2HB  PHE A 401     -46.566   5.147 -12.009  1.00  0.92           H  
ATOM   6341  HD1 PHE A 401     -47.322   2.991 -14.567  1.00  0.92           H  
ATOM   6342  HD2 PHE A 401     -45.360   6.685 -13.777  1.00  0.92           H  
ATOM   6343  HE1 PHE A 401     -45.845   2.649 -16.534  1.00  0.92           H  
ATOM   6344  HE2 PHE A 401     -43.916   6.351 -15.680  1.00  0.92           H  
ATOM   6345  HZ  PHE A 401     -44.143   4.372 -17.068  1.00  0.92           H  
ATOM   6346  N   LYS A 402     -49.464   5.528 -10.829  1.00  0.91           N  
ATOM   6347  CA  LYS A 402     -49.827   5.952  -9.473  1.00  0.91           C  
ATOM   6348  C   LYS A 402     -49.893   4.797  -8.435  1.00  0.91           C  
ATOM   6349  O   LYS A 402     -48.992   4.715  -7.596  1.00  0.91           O  
ATOM   6350  CB  LYS A 402     -51.082   6.848  -9.525  1.00  0.91           C  
ATOM   6351  CG  LYS A 402     -51.570   7.447  -8.198  1.00  0.91           C  
ATOM   6352  CD  LYS A 402     -52.771   8.373  -8.471  1.00  0.91           C  
ATOM   6353  CE  LYS A 402     -53.195   9.225  -7.253  1.00  0.91           C  
ATOM   6354  NZ  LYS A 402     -53.712   8.422  -6.109  1.00  0.91           N  
ATOM   6355  H   LYS A 402     -49.769   6.109 -11.617  1.00  0.91           H  
ATOM   6356  HA  LYS A 402     -49.031   6.611  -9.128  1.00  0.91           H  
ATOM   6357 1HB  LYS A 402     -50.836   7.703 -10.158  1.00  0.91           H  
ATOM   6358 2HB  LYS A 402     -51.903   6.378 -10.014  1.00  0.91           H  
ATOM   6359 1HG  LYS A 402     -51.886   6.643  -7.527  1.00  0.91           H  
ATOM   6360 2HG  LYS A 402     -50.772   8.008  -7.713  1.00  0.91           H  
ATOM   6361 1HD  LYS A 402     -52.520   9.044  -9.295  1.00  0.91           H  
ATOM   6362 2HD  LYS A 402     -53.619   7.760  -8.779  1.00  0.91           H  
ATOM   6363 1HE  LYS A 402     -52.343   9.810  -6.912  1.00  0.91           H  
ATOM   6364 2HE  LYS A 402     -53.980   9.906  -7.580  1.00  0.91           H  
ATOM   6365 1HZ  LYS A 402     -53.979   9.043  -5.364  1.00  0.91           H  
ATOM   6366 2HZ  LYS A 402     -54.506   7.881  -6.394  1.00  0.91           H  
ATOM   6367 3HZ  LYS A 402     -52.982   7.795  -5.756  1.00  0.91           H  
ATOM   6368  N   PRO A 403     -50.860   3.845  -8.476  1.00  0.91           N  
ATOM   6369  CA  PRO A 403     -51.009   2.771  -7.502  1.00  0.91           C  
ATOM   6370  C   PRO A 403     -49.810   1.821  -7.414  1.00  0.91           C  
ATOM   6371  O   PRO A 403     -49.638   1.128  -6.408  1.00  0.91           O  
ATOM   6372  CB  PRO A 403     -52.246   2.018  -8.009  1.00  0.91           C  
ATOM   6373  CG  PRO A 403     -52.340   2.368  -9.475  1.00  0.91           C  
ATOM   6374  CD  PRO A 403     -51.879   3.789  -9.553  1.00  0.91           C  
ATOM   6375  HA  PRO A 403     -51.225   3.222  -6.523  1.00  0.91           H  
ATOM   6376 1HB  PRO A 403     -52.114   0.939  -7.843  1.00  0.91           H  
ATOM   6377 2HB  PRO A 403     -53.131   2.327  -7.435  1.00  0.91           H  
ATOM   6378 1HG  PRO A 403     -51.705   1.697 -10.078  1.00  0.91           H  
ATOM   6379 2HG  PRO A 403     -53.370   2.241  -9.836  1.00  0.91           H  
ATOM   6380 1HD  PRO A 403     -51.484   3.975 -10.538  1.00  0.91           H  
ATOM   6381 2HD  PRO A 403     -52.726   4.437  -9.318  1.00  0.91           H  
ATOM   6382  N   LEU A 404     -48.975   1.763  -8.460  1.00  0.92           N  
ATOM   6383  CA  LEU A 404     -47.826   0.866  -8.448  1.00  0.92           C  
ATOM   6384  C   LEU A 404     -46.784   1.452  -7.529  1.00  0.92           C  
ATOM   6385  O   LEU A 404     -46.009   0.727  -6.909  1.00  0.92           O  
ATOM   6386  CB  LEU A 404     -47.233   0.713  -9.845  1.00  0.92           C  
ATOM   6387  CG  LEU A 404     -48.140   0.058 -10.860  1.00  0.92           C  
ATOM   6388  CD1 LEU A 404     -47.468   0.062 -12.205  1.00  0.92           C  
ATOM   6389  CD2 LEU A 404     -48.452  -1.339 -10.422  1.00  0.92           C  
ATOM   6390  H   LEU A 404     -49.099   2.368  -9.264  1.00  0.92           H  
ATOM   6391  HA  LEU A 404     -48.133  -0.107  -8.068  1.00  0.92           H  
ATOM   6392 1HB  LEU A 404     -46.977   1.686 -10.216  1.00  0.92           H  
ATOM   6393 2HB  LEU A 404     -46.319   0.125  -9.776  1.00  0.92           H  
ATOM   6394  HG  LEU A 404     -49.070   0.635 -10.943  1.00  0.92           H  
ATOM   6395 1HD1 LEU A 404     -48.131  -0.403 -12.927  1.00  0.92           H  
ATOM   6396 2HD1 LEU A 404     -47.258   1.073 -12.513  1.00  0.92           H  
ATOM   6397 3HD1 LEU A 404     -46.537  -0.498 -12.153  1.00  0.92           H  
ATOM   6398 1HD2 LEU A 404     -49.109  -1.814 -11.154  1.00  0.92           H  
ATOM   6399 2HD2 LEU A 404     -47.531  -1.885 -10.358  1.00  0.92           H  
ATOM   6400 3HD2 LEU A 404     -48.943  -1.321  -9.447  1.00  0.92           H  
ATOM   6401  N   VAL A 405     -46.777   2.781  -7.450  1.00  0.95           N  
ATOM   6402  CA  VAL A 405     -45.840   3.503  -6.609  1.00  0.95           C  
ATOM   6403  C   VAL A 405     -46.328   3.454  -5.177  1.00  0.95           C  
ATOM   6404  O   VAL A 405     -45.567   3.188  -4.238  1.00  0.95           O  
ATOM   6405  CB  VAL A 405     -45.735   4.976  -7.043  1.00  0.95           C  
ATOM   6406  CG1 VAL A 405     -44.851   5.727  -6.067  1.00  0.95           C  
ATOM   6407  CG2 VAL A 405     -45.235   5.058  -8.476  1.00  0.95           C  
ATOM   6408  H   VAL A 405     -47.468   3.311  -7.993  1.00  0.95           H  
ATOM   6409  HA  VAL A 405     -44.875   3.025  -6.665  1.00  0.95           H  
ATOM   6410  HB  VAL A 405     -46.717   5.433  -6.987  1.00  0.95           H  
ATOM   6411 1HG1 VAL A 405     -44.813   6.770  -6.354  1.00  0.95           H  
ATOM   6412 2HG1 VAL A 405     -45.286   5.641  -5.081  1.00  0.95           H  
ATOM   6413 3HG1 VAL A 405     -43.851   5.323  -6.055  1.00  0.95           H  
ATOM   6414 1HG2 VAL A 405     -45.181   6.099  -8.785  1.00  0.95           H  
ATOM   6415 2HG2 VAL A 405     -44.266   4.618  -8.548  1.00  0.95           H  
ATOM   6416 3HG2 VAL A 405     -45.930   4.522  -9.126  1.00  0.95           H  
ATOM   6417  N   GLU A 406     -47.624   3.698  -5.026  1.00  0.98           N  
ATOM   6418  CA  GLU A 406     -48.234   3.735  -3.716  1.00  0.98           C  
ATOM   6419  C   GLU A 406     -48.125   2.398  -2.992  1.00  0.98           C  
ATOM   6420  O   GLU A 406     -47.855   2.384  -1.794  1.00  0.98           O  
ATOM   6421  CB  GLU A 406     -49.696   4.137  -3.849  1.00  0.98           C  
ATOM   6422  CG  GLU A 406     -49.896   5.585  -4.297  1.00  0.98           C  
ATOM   6423  CD  GLU A 406     -51.329   5.941  -4.596  1.00  0.98           C  
ATOM   6424  OE1 GLU A 406     -52.160   5.067  -4.587  1.00  0.98           O  
ATOM   6425  OE2 GLU A 406     -51.592   7.098  -4.849  1.00  0.98           O  
ATOM   6426  H   GLU A 406     -48.182   3.898  -5.858  1.00  0.98           H  
ATOM   6427  HA  GLU A 406     -47.720   4.490  -3.123  1.00  0.98           H  
ATOM   6428 1HB  GLU A 406     -50.183   3.476  -4.550  1.00  0.98           H  
ATOM   6429 2HB  GLU A 406     -50.188   4.013  -2.888  1.00  0.98           H  
ATOM   6430 1HG  GLU A 406     -49.522   6.246  -3.517  1.00  0.98           H  
ATOM   6431 2HG  GLU A 406     -49.296   5.755  -5.192  1.00  0.98           H  
ATOM   6432  N   GLU A 407     -48.281   1.273  -3.704  1.00  1.00           N  
ATOM   6433  CA  GLU A 407     -48.178  -0.019  -3.034  1.00  1.00           C  
ATOM   6434  C   GLU A 407     -46.912  -0.167  -2.160  1.00  1.00           C  
ATOM   6435  O   GLU A 407     -47.065  -0.318  -0.947  1.00  1.00           O  
ATOM   6436  CB  GLU A 407     -48.348  -1.203  -4.007  1.00  1.00           C  
ATOM   6437  CG  GLU A 407     -48.209  -2.576  -3.299  1.00  1.00           C  
ATOM   6438  CD  GLU A 407     -48.420  -3.801  -4.176  1.00  1.00           C  
ATOM   6439  OE1 GLU A 407     -48.582  -3.672  -5.371  1.00  1.00           O  
ATOM   6440  OE2 GLU A 407     -48.422  -4.878  -3.632  1.00  1.00           O  
ATOM   6441  H   GLU A 407     -48.530   1.315  -4.695  1.00  1.00           H  
ATOM   6442  HA  GLU A 407     -49.028  -0.089  -2.355  1.00  1.00           H  
ATOM   6443 1HB  GLU A 407     -49.361  -1.164  -4.409  1.00  1.00           H  
ATOM   6444 2HB  GLU A 407     -47.693  -1.141  -4.860  1.00  1.00           H  
ATOM   6445 1HG  GLU A 407     -47.205  -2.632  -2.882  1.00  1.00           H  
ATOM   6446 2HG  GLU A 407     -48.908  -2.609  -2.467  1.00  1.00           H  
ATOM   6447  N   PRO A 408     -45.658  -0.163  -2.680  1.00  1.01           N  
ATOM   6448  CA  PRO A 408     -44.473  -0.288  -1.860  1.00  1.01           C  
ATOM   6449  C   PRO A 408     -44.308   0.861  -0.880  1.00  1.01           C  
ATOM   6450  O   PRO A 408     -43.734   0.659   0.191  1.00  1.01           O  
ATOM   6451  CB  PRO A 408     -43.342  -0.320  -2.892  1.00  1.01           C  
ATOM   6452  CG  PRO A 408     -43.919   0.330  -4.115  1.00  1.01           C  
ATOM   6453  CD  PRO A 408     -45.379  -0.052  -4.098  1.00  1.01           C  
ATOM   6454  HA  PRO A 408     -44.516  -1.242  -1.322  1.00  1.01           H  
ATOM   6455 1HB  PRO A 408     -42.462   0.216  -2.503  1.00  1.01           H  
ATOM   6456 2HB  PRO A 408     -43.031  -1.360  -3.071  1.00  1.01           H  
ATOM   6457 1HG  PRO A 408     -43.770   1.417  -4.082  1.00  1.01           H  
ATOM   6458 2HG  PRO A 408     -43.406  -0.032  -5.015  1.00  1.01           H  
ATOM   6459 1HD  PRO A 408     -45.952   0.719  -4.547  1.00  1.01           H  
ATOM   6460 2HD  PRO A 408     -45.507  -1.012  -4.600  1.00  1.01           H  
ATOM   6461  N   GLN A 409     -44.873   2.046  -1.166  1.00  1.01           N  
ATOM   6462  CA  GLN A 409     -44.745   3.107  -0.172  1.00  1.01           C  
ATOM   6463  C   GLN A 409     -45.543   2.731   1.061  1.00  1.01           C  
ATOM   6464  O   GLN A 409     -45.086   2.904   2.196  1.00  1.01           O  
ATOM   6465  CB  GLN A 409     -45.255   4.446  -0.706  1.00  1.01           C  
ATOM   6466  CG  GLN A 409     -44.407   5.061  -1.764  1.00  1.01           C  
ATOM   6467  CD  GLN A 409     -44.996   6.329  -2.342  1.00  1.01           C  
ATOM   6468  OE1 GLN A 409     -46.205   6.574  -2.275  1.00  1.01           O  
ATOM   6469  NE2 GLN A 409     -44.136   7.162  -2.911  1.00  1.01           N  
ATOM   6470  H   GLN A 409     -45.336   2.241  -2.060  1.00  1.01           H  
ATOM   6471  HA  GLN A 409     -43.697   3.204   0.107  1.00  1.01           H  
ATOM   6472 1HB  GLN A 409     -46.251   4.307  -1.120  1.00  1.01           H  
ATOM   6473 2HB  GLN A 409     -45.342   5.155   0.115  1.00  1.01           H  
ATOM   6474 1HG  GLN A 409     -43.482   5.321  -1.292  1.00  1.01           H  
ATOM   6475 2HG  GLN A 409     -44.236   4.348  -2.561  1.00  1.01           H  
ATOM   6476 1HE2 GLN A 409     -44.458   8.023  -3.308  1.00  1.01           H  
ATOM   6477 2HE2 GLN A 409     -43.163   6.928  -2.945  1.00  1.01           H  
ATOM   6478  N   ASN A 410     -46.729   2.172   0.825  1.00  0.98           N  
ATOM   6479  CA  ASN A 410     -47.622   1.786   1.892  1.00  0.98           C  
ATOM   6480  C   ASN A 410     -47.078   0.581   2.626  1.00  0.98           C  
ATOM   6481  O   ASN A 410     -47.073   0.553   3.853  1.00  0.98           O  
ATOM   6482  CB  ASN A 410     -48.996   1.486   1.329  1.00  0.98           C  
ATOM   6483  CG  ASN A 410     -49.730   2.730   0.878  1.00  0.98           C  
ATOM   6484  OD1 ASN A 410     -49.442   3.852   1.319  1.00  0.98           O  
ATOM   6485  ND2 ASN A 410     -50.679   2.548  -0.005  1.00  0.98           N  
ATOM   6486  H   ASN A 410     -47.037   2.051  -0.142  1.00  0.98           H  
ATOM   6487  HA  ASN A 410     -47.694   2.607   2.605  1.00  0.98           H  
ATOM   6488 1HB  ASN A 410     -48.892   0.817   0.474  1.00  0.98           H  
ATOM   6489 2HB  ASN A 410     -49.593   0.967   2.079  1.00  0.98           H  
ATOM   6490 1HD2 ASN A 410     -51.200   3.330  -0.351  1.00  0.98           H  
ATOM   6491 2HD2 ASN A 410     -50.878   1.629  -0.338  1.00  0.98           H  
ATOM   6492  N   LEU A 411     -46.532  -0.389   1.893  1.00  0.94           N  
ATOM   6493  CA  LEU A 411     -46.023  -1.579   2.558  1.00  0.94           C  
ATOM   6494  C   LEU A 411     -44.877  -1.222   3.496  1.00  0.94           C  
ATOM   6495  O   LEU A 411     -44.791  -1.733   4.618  1.00  0.94           O  
ATOM   6496  CB  LEU A 411     -45.531  -2.589   1.519  1.00  0.94           C  
ATOM   6497  CG  LEU A 411     -46.611  -3.236   0.651  1.00  0.94           C  
ATOM   6498  CD1 LEU A 411     -45.945  -4.071  -0.454  1.00  0.94           C  
ATOM   6499  CD2 LEU A 411     -47.511  -4.082   1.530  1.00  0.94           C  
ATOM   6500  H   LEU A 411     -46.538  -0.321   0.874  1.00  0.94           H  
ATOM   6501  HA  LEU A 411     -46.829  -2.023   3.142  1.00  0.94           H  
ATOM   6502 1HB  LEU A 411     -44.833  -2.082   0.860  1.00  0.94           H  
ATOM   6503 2HB  LEU A 411     -45.004  -3.384   2.037  1.00  0.94           H  
ATOM   6504  HG  LEU A 411     -47.207  -2.466   0.176  1.00  0.94           H  
ATOM   6505 1HD1 LEU A 411     -46.717  -4.524  -1.083  1.00  0.94           H  
ATOM   6506 2HD1 LEU A 411     -45.318  -3.431  -1.068  1.00  0.94           H  
ATOM   6507 3HD1 LEU A 411     -45.336  -4.855  -0.008  1.00  0.94           H  
ATOM   6508 1HD2 LEU A 411     -48.288  -4.537   0.916  1.00  0.94           H  
ATOM   6509 2HD2 LEU A 411     -46.923  -4.863   2.012  1.00  0.94           H  
ATOM   6510 3HD2 LEU A 411     -47.973  -3.449   2.295  1.00  0.94           H  
ATOM   6511  N   ILE A 412     -44.010  -0.310   3.058  1.00  0.89           N  
ATOM   6512  CA  ILE A 412     -42.891   0.100   3.883  1.00  0.89           C  
ATOM   6513  C   ILE A 412     -43.349   0.883   5.090  1.00  0.89           C  
ATOM   6514  O   ILE A 412     -42.900   0.608   6.206  1.00  0.89           O  
ATOM   6515  CB  ILE A 412     -41.878   0.899   3.073  1.00  0.89           C  
ATOM   6516  CG1 ILE A 412     -41.250  -0.033   2.060  1.00  0.89           C  
ATOM   6517  CG2 ILE A 412     -40.813   1.530   3.974  1.00  0.89           C  
ATOM   6518  CD1 ILE A 412     -40.454   0.669   1.075  1.00  0.89           C  
ATOM   6519  H   ILE A 412     -44.106   0.090   2.121  1.00  0.89           H  
ATOM   6520  HA  ILE A 412     -42.389  -0.797   4.240  1.00  0.89           H  
ATOM   6521  HB  ILE A 412     -42.405   1.684   2.519  1.00  0.89           H  
ATOM   6522 1HG1 ILE A 412     -40.613  -0.746   2.577  1.00  0.89           H  
ATOM   6523 2HG1 ILE A 412     -42.034  -0.575   1.544  1.00  0.89           H  
ATOM   6524 1HG2 ILE A 412     -40.113   2.087   3.354  1.00  0.89           H  
ATOM   6525 2HG2 ILE A 412     -41.290   2.205   4.684  1.00  0.89           H  
ATOM   6526 3HG2 ILE A 412     -40.281   0.748   4.514  1.00  0.89           H  
ATOM   6527 1HD1 ILE A 412     -40.014  -0.033   0.369  1.00  0.89           H  
ATOM   6528 2HD1 ILE A 412     -41.084   1.379   0.541  1.00  0.89           H  
ATOM   6529 3HD1 ILE A 412     -39.674   1.186   1.618  1.00  0.89           H  
ATOM   6530  N   LYS A 413     -44.253   1.843   4.894  1.00  0.85           N  
ATOM   6531  CA  LYS A 413     -44.737   2.611   6.024  1.00  0.85           C  
ATOM   6532  C   LYS A 413     -45.462   1.729   7.032  1.00  0.85           C  
ATOM   6533  O   LYS A 413     -45.295   1.912   8.236  1.00  0.85           O  
ATOM   6534  CB  LYS A 413     -45.616   3.764   5.548  1.00  0.85           C  
ATOM   6535  CG  LYS A 413     -44.806   4.862   4.874  1.00  0.85           C  
ATOM   6536  CD  LYS A 413     -45.651   6.014   4.380  1.00  0.85           C  
ATOM   6537  CE  LYS A 413     -44.756   7.066   3.762  1.00  0.85           C  
ATOM   6538  NZ  LYS A 413     -45.510   8.231   3.232  1.00  0.85           N  
ATOM   6539  H   LYS A 413     -44.600   2.054   3.955  1.00  0.85           H  
ATOM   6540  HA  LYS A 413     -43.876   3.045   6.529  1.00  0.85           H  
ATOM   6541 1HB  LYS A 413     -46.346   3.385   4.825  1.00  0.85           H  
ATOM   6542 2HB  LYS A 413     -46.165   4.187   6.388  1.00  0.85           H  
ATOM   6543 1HG  LYS A 413     -44.066   5.241   5.576  1.00  0.85           H  
ATOM   6544 2HG  LYS A 413     -44.278   4.432   4.025  1.00  0.85           H  
ATOM   6545 1HD  LYS A 413     -46.352   5.655   3.621  1.00  0.85           H  
ATOM   6546 2HD  LYS A 413     -46.213   6.451   5.202  1.00  0.85           H  
ATOM   6547 1HE  LYS A 413     -44.054   7.418   4.519  1.00  0.85           H  
ATOM   6548 2HE  LYS A 413     -44.191   6.612   2.947  1.00  0.85           H  
ATOM   6549 1HZ  LYS A 413     -44.811   8.880   2.843  1.00  0.85           H  
ATOM   6550 2HZ  LYS A 413     -46.144   7.929   2.514  1.00  0.85           H  
ATOM   6551 3HZ  LYS A 413     -46.016   8.680   3.972  1.00  0.85           H  
ATOM   6552  N   GLN A 414     -46.220   0.732   6.564  1.00  0.81           N  
ATOM   6553  CA  GLN A 414     -46.906  -0.169   7.485  1.00  0.81           C  
ATOM   6554  C   GLN A 414     -45.893  -0.979   8.287  1.00  0.81           C  
ATOM   6555  O   GLN A 414     -46.034  -1.145   9.500  1.00  0.81           O  
ATOM   6556  CB  GLN A 414     -47.821  -1.122   6.710  1.00  0.81           C  
ATOM   6557  CG  GLN A 414     -49.048  -0.463   6.082  1.00  0.81           C  
ATOM   6558  CD  GLN A 414     -49.783  -1.400   5.122  1.00  0.81           C  
ATOM   6559  OE1 GLN A 414     -49.250  -2.427   4.683  1.00  0.81           O  
ATOM   6560  NE2 GLN A 414     -51.020  -1.044   4.786  1.00  0.81           N  
ATOM   6561  H   GLN A 414     -46.348   0.611   5.559  1.00  0.81           H  
ATOM   6562  HA  GLN A 414     -47.500   0.425   8.178  1.00  0.81           H  
ATOM   6563 1HB  GLN A 414     -47.247  -1.586   5.903  1.00  0.81           H  
ATOM   6564 2HB  GLN A 414     -48.158  -1.919   7.369  1.00  0.81           H  
ATOM   6565 1HG  GLN A 414     -49.736  -0.194   6.881  1.00  0.81           H  
ATOM   6566 2HG  GLN A 414     -48.753   0.427   5.549  1.00  0.81           H  
ATOM   6567 1HE2 GLN A 414     -51.554  -1.614   4.161  1.00  0.81           H  
ATOM   6568 2HE2 GLN A 414     -51.417  -0.206   5.160  1.00  0.81           H  
ATOM   6569  N   ASN A 415     -44.831  -1.451   7.634  1.00  0.78           N  
ATOM   6570  CA  ASN A 415     -43.837  -2.218   8.365  1.00  0.78           C  
ATOM   6571  C   ASN A 415     -43.046  -1.344   9.337  1.00  0.78           C  
ATOM   6572  O   ASN A 415     -42.773  -1.760  10.464  1.00  0.78           O  
ATOM   6573  CB  ASN A 415     -42.939  -2.956   7.400  1.00  0.78           C  
ATOM   6574  CG  ASN A 415     -43.622  -4.164   6.789  1.00  0.78           C  
ATOM   6575  OD1 ASN A 415     -44.589  -4.712   7.346  1.00  0.78           O  
ATOM   6576  ND2 ASN A 415     -43.132  -4.597   5.656  1.00  0.78           N  
ATOM   6577  H   ASN A 415     -44.732  -1.317   6.625  1.00  0.78           H  
ATOM   6578  HA  ASN A 415     -44.362  -2.962   8.963  1.00  0.78           H  
ATOM   6579 1HB  ASN A 415     -42.653  -2.274   6.592  1.00  0.78           H  
ATOM   6580 2HB  ASN A 415     -42.031  -3.262   7.901  1.00  0.78           H  
ATOM   6581 1HD2 ASN A 415     -43.540  -5.392   5.207  1.00  0.78           H  
ATOM   6582 2HD2 ASN A 415     -42.356  -4.129   5.240  1.00  0.78           H  
ATOM   6583  N   CYS A 416     -42.715  -0.118   8.932  1.00  0.76           N  
ATOM   6584  CA  CYS A 416     -41.985   0.798   9.804  1.00  0.76           C  
ATOM   6585  C   CYS A 416     -42.838   1.169  11.013  1.00  0.76           C  
ATOM   6586  O   CYS A 416     -42.358   1.131  12.151  1.00  0.76           O  
ATOM   6587  CB  CYS A 416     -41.571   2.054   9.038  1.00  0.76           C  
ATOM   6588  SG  CYS A 416     -40.567   3.271   9.991  1.00  0.76           S  
ATOM   6589  H   CYS A 416     -42.954   0.181   7.991  1.00  0.76           H  
ATOM   6590  HA  CYS A 416     -41.086   0.296  10.150  1.00  0.76           H  
ATOM   6591 1HB  CYS A 416     -40.998   1.762   8.156  1.00  0.76           H  
ATOM   6592 2HB  CYS A 416     -42.466   2.565   8.681  1.00  0.76           H  
ATOM   6593  N   GLU A 417     -44.112   1.504  10.785  1.00  0.75           N  
ATOM   6594  CA  GLU A 417     -45.007   1.831  11.886  1.00  0.75           C  
ATOM   6595  C   GLU A 417     -45.077   0.669  12.868  1.00  0.75           C  
ATOM   6596  O   GLU A 417     -44.912   0.862  14.077  1.00  0.75           O  
ATOM   6597  CB  GLU A 417     -46.416   2.162  11.366  1.00  0.75           C  
ATOM   6598  CG  GLU A 417     -47.415   2.474  12.460  1.00  0.75           C  
ATOM   6599  CD  GLU A 417     -48.839   2.842  11.990  1.00  0.75           C  
ATOM   6600  OE1 GLU A 417     -49.061   2.953  10.808  1.00  0.75           O  
ATOM   6601  OE2 GLU A 417     -49.705   2.988  12.845  1.00  0.75           O  
ATOM   6602  H   GLU A 417     -44.471   1.537   9.833  1.00  0.75           H  
ATOM   6603  HA  GLU A 417     -44.609   2.701  12.409  1.00  0.75           H  
ATOM   6604 1HB  GLU A 417     -46.367   3.017  10.690  1.00  0.75           H  
ATOM   6605 2HB  GLU A 417     -46.798   1.315  10.793  1.00  0.75           H  
ATOM   6606 1HG  GLU A 417     -47.481   1.575  13.060  1.00  0.75           H  
ATOM   6607 2HG  GLU A 417     -47.018   3.272  13.087  1.00  0.75           H  
ATOM   6608  N   LEU A 418     -45.258  -0.552  12.357  1.00  0.74           N  
ATOM   6609  CA  LEU A 418     -45.306  -1.694  13.248  1.00  0.74           C  
ATOM   6610  C   LEU A 418     -43.998  -1.885  13.972  1.00  0.74           C  
ATOM   6611  O   LEU A 418     -43.996  -2.152  15.167  1.00  0.74           O  
ATOM   6612  CB  LEU A 418     -45.638  -2.958  12.476  1.00  0.74           C  
ATOM   6613  CG  LEU A 418     -47.042  -3.024  11.971  1.00  0.74           C  
ATOM   6614  CD1 LEU A 418     -47.176  -4.219  11.070  1.00  0.74           C  
ATOM   6615  CD2 LEU A 418     -47.987  -3.099  13.163  1.00  0.74           C  
ATOM   6616  H   LEU A 418     -45.393  -0.685  11.353  1.00  0.74           H  
ATOM   6617  HA  LEU A 418     -46.088  -1.517  13.985  1.00  0.74           H  
ATOM   6618 1HB  LEU A 418     -44.973  -3.014  11.615  1.00  0.74           H  
ATOM   6619 2HB  LEU A 418     -45.463  -3.816  13.105  1.00  0.74           H  
ATOM   6620  HG  LEU A 418     -47.271  -2.131  11.393  1.00  0.74           H  
ATOM   6621 1HD1 LEU A 418     -48.195  -4.262  10.697  1.00  0.74           H  
ATOM   6622 2HD1 LEU A 418     -46.480  -4.114  10.231  1.00  0.74           H  
ATOM   6623 3HD1 LEU A 418     -46.945  -5.126  11.626  1.00  0.74           H  
ATOM   6624 1HD2 LEU A 418     -49.015  -3.144  12.808  1.00  0.74           H  
ATOM   6625 2HD2 LEU A 418     -47.765  -3.987  13.750  1.00  0.74           H  
ATOM   6626 3HD2 LEU A 418     -47.857  -2.209  13.787  1.00  0.74           H  
ATOM   6627  N   PHE A 419     -42.879  -1.686  13.287  1.00  0.74           N  
ATOM   6628  CA  PHE A 419     -41.599  -1.844  13.939  1.00  0.74           C  
ATOM   6629  C   PHE A 419     -41.509  -0.915  15.144  1.00  0.74           C  
ATOM   6630  O   PHE A 419     -41.200  -1.353  16.255  1.00  0.74           O  
ATOM   6631  CB  PHE A 419     -40.446  -1.560  12.977  1.00  0.74           C  
ATOM   6632  CG  PHE A 419     -39.145  -1.638  13.648  1.00  0.74           C  
ATOM   6633  CD1 PHE A 419     -38.543  -2.855  13.863  1.00  0.74           C  
ATOM   6634  CD2 PHE A 419     -38.528  -0.488  14.105  1.00  0.74           C  
ATOM   6635  CE1 PHE A 419     -37.346  -2.927  14.521  1.00  0.74           C  
ATOM   6636  CE2 PHE A 419     -37.332  -0.554  14.771  1.00  0.74           C  
ATOM   6637  CZ  PHE A 419     -36.739  -1.781  14.985  1.00  0.74           C  
ATOM   6638  H   PHE A 419     -42.908  -1.463  12.294  1.00  0.74           H  
ATOM   6639  HA  PHE A 419     -41.512  -2.871  14.289  1.00  0.74           H  
ATOM   6640 1HB  PHE A 419     -40.463  -2.275  12.154  1.00  0.74           H  
ATOM   6641 2HB  PHE A 419     -40.552  -0.566  12.551  1.00  0.74           H  
ATOM   6642  HD1 PHE A 419     -39.026  -3.758  13.505  1.00  0.74           H  
ATOM   6643  HD2 PHE A 419     -39.011   0.479  13.938  1.00  0.74           H  
ATOM   6644  HE1 PHE A 419     -36.873  -3.889  14.678  1.00  0.74           H  
ATOM   6645  HE2 PHE A 419     -36.855   0.357  15.129  1.00  0.74           H  
ATOM   6646  HZ  PHE A 419     -35.786  -1.845  15.509  1.00  0.74           H  
ATOM   6647  N   GLU A 420     -41.809   0.374  14.953  1.00  0.74           N  
ATOM   6648  CA  GLU A 420     -41.715   1.303  16.075  1.00  0.74           C  
ATOM   6649  C   GLU A 420     -42.685   0.972  17.222  1.00  0.74           C  
ATOM   6650  O   GLU A 420     -42.329   1.095  18.397  1.00  0.74           O  
ATOM   6651  CB  GLU A 420     -41.974   2.748  15.623  1.00  0.74           C  
ATOM   6652  CG  GLU A 420     -40.885   3.378  14.779  1.00  0.74           C  
ATOM   6653  CD  GLU A 420     -41.172   4.845  14.435  1.00  0.74           C  
ATOM   6654  OE1 GLU A 420     -42.275   5.293  14.665  1.00  0.74           O  
ATOM   6655  OE2 GLU A 420     -40.275   5.518  13.983  1.00  0.74           O  
ATOM   6656  H   GLU A 420     -42.083   0.698  14.022  1.00  0.74           H  
ATOM   6657  HA  GLU A 420     -40.701   1.244  16.469  1.00  0.74           H  
ATOM   6658 1HB  GLU A 420     -42.896   2.771  15.034  1.00  0.74           H  
ATOM   6659 2HB  GLU A 420     -42.131   3.378  16.497  1.00  0.74           H  
ATOM   6660 1HG  GLU A 420     -39.932   3.306  15.300  1.00  0.74           H  
ATOM   6661 2HG  GLU A 420     -40.813   2.805  13.863  1.00  0.74           H  
ATOM   6662  N   GLN A 421     -43.904   0.549  16.886  1.00  0.75           N  
ATOM   6663  CA  GLN A 421     -44.928   0.217  17.879  1.00  0.75           C  
ATOM   6664  C   GLN A 421     -44.672  -1.074  18.650  1.00  0.75           C  
ATOM   6665  O   GLN A 421     -44.989  -1.173  19.838  1.00  0.75           O  
ATOM   6666  CB  GLN A 421     -46.281   0.113  17.187  1.00  0.75           C  
ATOM   6667  CG  GLN A 421     -46.788   1.439  16.687  1.00  0.75           C  
ATOM   6668  CD  GLN A 421     -47.991   1.310  15.805  1.00  0.75           C  
ATOM   6669  OE1 GLN A 421     -48.379   0.201  15.407  1.00  0.75           O  
ATOM   6670  NE2 GLN A 421     -48.567   2.459  15.460  1.00  0.75           N  
ATOM   6671  H   GLN A 421     -44.143   0.480  15.895  1.00  0.75           H  
ATOM   6672  HA  GLN A 421     -44.967   1.032  18.599  1.00  0.75           H  
ATOM   6673 1HB  GLN A 421     -46.194  -0.560  16.332  1.00  0.75           H  
ATOM   6674 2HB  GLN A 421     -47.012  -0.311  17.871  1.00  0.75           H  
ATOM   6675 1HG  GLN A 421     -47.054   2.060  17.540  1.00  0.75           H  
ATOM   6676 2HG  GLN A 421     -45.997   1.918  16.110  1.00  0.75           H  
ATOM   6677 1HE2 GLN A 421     -49.335   2.485  14.784  1.00  0.75           H  
ATOM   6678 2HE2 GLN A 421     -48.198   3.321  15.795  1.00  0.75           H  
ATOM   6679  N   LEU A 422     -44.135  -2.069  17.957  1.00  0.76           N  
ATOM   6680  CA  LEU A 422     -43.921  -3.393  18.509  1.00  0.76           C  
ATOM   6681  C   LEU A 422     -42.524  -3.626  19.093  1.00  0.76           C  
ATOM   6682  O   LEU A 422     -42.382  -4.277  20.131  1.00  0.76           O  
ATOM   6683  CB  LEU A 422     -44.131  -4.419  17.391  1.00  0.76           C  
ATOM   6684  CG  LEU A 422     -45.500  -4.503  16.737  1.00  0.76           C  
ATOM   6685  CD1 LEU A 422     -45.418  -5.515  15.581  1.00  0.76           C  
ATOM   6686  CD2 LEU A 422     -46.516  -4.917  17.764  1.00  0.76           C  
ATOM   6687  H   LEU A 422     -43.902  -1.917  16.979  1.00  0.76           H  
ATOM   6688  HA  LEU A 422     -44.654  -3.555  19.296  1.00  0.76           H  
ATOM   6689 1HB  LEU A 422     -43.407  -4.203  16.603  1.00  0.76           H  
ATOM   6690 2HB  LEU A 422     -43.912  -5.379  17.760  1.00  0.76           H  
ATOM   6691  HG  LEU A 422     -45.777  -3.530  16.323  1.00  0.76           H  
ATOM   6692 1HD1 LEU A 422     -46.382  -5.592  15.086  1.00  0.76           H  
ATOM   6693 2HD1 LEU A 422     -44.670  -5.176  14.871  1.00  0.76           H  
ATOM   6694 3HD1 LEU A 422     -45.132  -6.493  15.973  1.00  0.76           H  
ATOM   6695 1HD2 LEU A 422     -47.498  -4.982  17.297  1.00  0.76           H  
ATOM   6696 2HD2 LEU A 422     -46.242  -5.889  18.174  1.00  0.76           H  
ATOM   6697 3HD2 LEU A 422     -46.541  -4.176  18.565  1.00  0.76           H  
ATOM   6698  N   GLY A 423     -41.494  -3.091  18.447  1.00  0.77           N  
ATOM   6699  CA  GLY A 423     -40.122  -3.370  18.832  1.00  0.77           C  
ATOM   6700  C   GLY A 423     -39.621  -4.493  17.939  1.00  0.77           C  
ATOM   6701  O   GLY A 423     -40.426  -5.223  17.353  1.00  0.77           O  
ATOM   6702  H   GLY A 423     -41.637  -2.504  17.628  1.00  0.77           H  
ATOM   6703 1HA  GLY A 423     -39.512  -2.475  18.693  1.00  0.77           H  
ATOM   6704 2HA  GLY A 423     -40.071  -3.658  19.881  1.00  0.77           H  
ATOM   6705  N   GLU A 424     -38.307  -4.651  17.839  1.00  0.77           N  
ATOM   6706  CA  GLU A 424     -37.743  -5.643  16.928  1.00  0.77           C  
ATOM   6707  C   GLU A 424     -38.196  -7.087  17.142  1.00  0.77           C  
ATOM   6708  O   GLU A 424     -38.435  -7.798  16.168  1.00  0.77           O  
ATOM   6709  CB  GLU A 424     -36.218  -5.573  16.968  1.00  0.77           C  
ATOM   6710  CG  GLU A 424     -35.530  -6.509  15.989  1.00  0.77           C  
ATOM   6711  CD  GLU A 424     -34.023  -6.333  15.939  1.00  0.77           C  
ATOM   6712  OE1 GLU A 424     -33.513  -5.485  16.631  1.00  0.77           O  
ATOM   6713  OE2 GLU A 424     -33.387  -7.055  15.201  1.00  0.77           O  
ATOM   6714  H   GLU A 424     -37.692  -4.043  18.362  1.00  0.77           H  
ATOM   6715  HA  GLU A 424     -38.059  -5.371  15.923  1.00  0.77           H  
ATOM   6716 1HB  GLU A 424     -35.887  -4.557  16.762  1.00  0.77           H  
ATOM   6717 2HB  GLU A 424     -35.871  -5.834  17.969  1.00  0.77           H  
ATOM   6718 1HG  GLU A 424     -35.755  -7.532  16.291  1.00  0.77           H  
ATOM   6719 2HG  GLU A 424     -35.946  -6.353  14.992  1.00  0.77           H  
ATOM   6720  N   TYR A 425     -38.336  -7.546  18.383  1.00  0.76           N  
ATOM   6721  CA  TYR A 425     -38.688  -8.957  18.535  1.00  0.76           C  
ATOM   6722  C   TYR A 425     -40.161  -9.220  18.267  1.00  0.76           C  
ATOM   6723  O   TYR A 425     -40.517 -10.223  17.646  1.00  0.76           O  
ATOM   6724  CB  TYR A 425     -38.280  -9.468  19.904  1.00  0.76           C  
ATOM   6725  CG  TYR A 425     -36.788  -9.568  20.033  1.00  0.76           C  
ATOM   6726  CD1 TYR A 425     -36.108  -8.771  20.936  1.00  0.76           C  
ATOM   6727  CD2 TYR A 425     -36.093 -10.451  19.219  1.00  0.76           C  
ATOM   6728  CE1 TYR A 425     -34.733  -8.863  21.032  1.00  0.76           C  
ATOM   6729  CE2 TYR A 425     -34.723 -10.543  19.311  1.00  0.76           C  
ATOM   6730  CZ  TYR A 425     -34.041  -9.752  20.214  1.00  0.76           C  
ATOM   6731  OH  TYR A 425     -32.672  -9.837  20.306  1.00  0.76           O  
ATOM   6732  H   TYR A 425     -38.169  -6.949  19.180  1.00  0.76           H  
ATOM   6733  HA  TYR A 425     -38.119  -9.526  17.797  1.00  0.76           H  
ATOM   6734 1HB  TYR A 425     -38.658  -8.806  20.682  1.00  0.76           H  
ATOM   6735 2HB  TYR A 425     -38.707 -10.455  20.064  1.00  0.76           H  
ATOM   6736  HD1 TYR A 425     -36.656  -8.074  21.570  1.00  0.76           H  
ATOM   6737  HD2 TYR A 425     -36.634 -11.073  18.502  1.00  0.76           H  
ATOM   6738  HE1 TYR A 425     -34.194  -8.237  21.743  1.00  0.76           H  
ATOM   6739  HE2 TYR A 425     -34.180 -11.238  18.670  1.00  0.76           H  
ATOM   6740  HH  TYR A 425     -32.360  -9.238  20.989  1.00  0.76           H  
ATOM   6741  N   LYS A 426     -41.031  -8.314  18.695  1.00  0.75           N  
ATOM   6742  CA  LYS A 426     -42.447  -8.514  18.435  1.00  0.75           C  
ATOM   6743  C   LYS A 426     -42.702  -8.354  16.935  1.00  0.75           C  
ATOM   6744  O   LYS A 426     -43.542  -9.052  16.365  1.00  0.75           O  
ATOM   6745  CB  LYS A 426     -43.295  -7.591  19.285  1.00  0.75           C  
ATOM   6746  CG  LYS A 426     -43.327  -7.932  20.760  1.00  0.75           C  
ATOM   6747  CD  LYS A 426     -44.201  -6.941  21.527  1.00  0.75           C  
ATOM   6748  CE  LYS A 426     -44.223  -7.248  23.017  1.00  0.75           C  
ATOM   6749  NZ  LYS A 426     -45.023  -6.249  23.779  1.00  0.75           N  
ATOM   6750  H   LYS A 426     -40.714  -7.492  19.190  1.00  0.75           H  
ATOM   6751  HA  LYS A 426     -42.706  -9.536  18.707  1.00  0.75           H  
ATOM   6752 1HB  LYS A 426     -42.868  -6.603  19.233  1.00  0.75           H  
ATOM   6753 2HB  LYS A 426     -44.312  -7.547  18.903  1.00  0.75           H  
ATOM   6754 1HG  LYS A 426     -43.719  -8.939  20.895  1.00  0.75           H  
ATOM   6755 2HG  LYS A 426     -42.313  -7.896  21.159  1.00  0.75           H  
ATOM   6756 1HD  LYS A 426     -43.820  -5.930  21.378  1.00  0.75           H  
ATOM   6757 2HD  LYS A 426     -45.219  -6.983  21.141  1.00  0.75           H  
ATOM   6758 1HE  LYS A 426     -44.653  -8.236  23.171  1.00  0.75           H  
ATOM   6759 2HE  LYS A 426     -43.201  -7.243  23.397  1.00  0.75           H  
ATOM   6760 1HZ  LYS A 426     -45.012  -6.486  24.760  1.00  0.75           H  
ATOM   6761 2HZ  LYS A 426     -44.619  -5.330  23.648  1.00  0.75           H  
ATOM   6762 3HZ  LYS A 426     -45.973  -6.249  23.442  1.00  0.75           H  
ATOM   6763  N   PHE A 427     -41.951  -7.451  16.291  1.00  0.73           N  
ATOM   6764  CA  PHE A 427     -42.038  -7.259  14.853  1.00  0.73           C  
ATOM   6765  C   PHE A 427     -41.656  -8.567  14.171  1.00  0.73           C  
ATOM   6766  O   PHE A 427     -42.383  -9.047  13.300  1.00  0.73           O  
ATOM   6767  CB  PHE A 427     -41.162  -6.094  14.411  1.00  0.73           C  
ATOM   6768  CG  PHE A 427     -41.175  -5.795  12.956  1.00  0.73           C  
ATOM   6769  CD1 PHE A 427     -42.274  -5.175  12.373  1.00  0.73           C  
ATOM   6770  CD2 PHE A 427     -40.080  -6.078  12.170  1.00  0.73           C  
ATOM   6771  CE1 PHE A 427     -42.277  -4.871  11.031  1.00  0.73           C  
ATOM   6772  CE2 PHE A 427     -40.080  -5.763  10.827  1.00  0.73           C  
ATOM   6773  CZ  PHE A 427     -41.177  -5.167  10.259  1.00  0.73           C  
ATOM   6774  H   PHE A 427     -41.294  -6.866  16.807  1.00  0.73           H  
ATOM   6775  HA  PHE A 427     -43.067  -7.027  14.591  1.00  0.73           H  
ATOM   6776 1HB  PHE A 427     -41.474  -5.199  14.944  1.00  0.73           H  
ATOM   6777 2HB  PHE A 427     -40.133  -6.292  14.704  1.00  0.73           H  
ATOM   6778  HD1 PHE A 427     -43.138  -4.933  12.989  1.00  0.73           H  
ATOM   6779  HD2 PHE A 427     -39.212  -6.549  12.630  1.00  0.73           H  
ATOM   6780  HE1 PHE A 427     -43.145  -4.390  10.583  1.00  0.73           H  
ATOM   6781  HE2 PHE A 427     -39.209  -5.988  10.210  1.00  0.73           H  
ATOM   6782  HZ  PHE A 427     -41.171  -4.929   9.201  1.00  0.73           H  
ATOM   6783  N   GLN A 428     -40.535  -9.177  14.591  1.00  0.71           N  
ATOM   6784  CA  GLN A 428     -40.138 -10.451  14.008  1.00  0.71           C  
ATOM   6785  C   GLN A 428     -41.229 -11.496  14.233  1.00  0.71           C  
ATOM   6786  O   GLN A 428     -41.525 -12.269  13.328  1.00  0.71           O  
ATOM   6787  CB  GLN A 428     -38.807 -10.936  14.598  1.00  0.71           C  
ATOM   6788  CG  GLN A 428     -37.592 -10.142  14.150  1.00  0.71           C  
ATOM   6789  CD  GLN A 428     -36.273 -10.503  14.909  1.00  0.71           C  
ATOM   6790  OE1 GLN A 428     -36.175 -11.418  15.751  1.00  0.71           O  
ATOM   6791  NE2 GLN A 428     -35.224  -9.745  14.600  1.00  0.71           N  
ATOM   6792  H   GLN A 428     -39.943  -8.743  15.302  1.00  0.71           H  
ATOM   6793  HA  GLN A 428     -40.013 -10.315  12.937  1.00  0.71           H  
ATOM   6794 1HB  GLN A 428     -38.859 -10.879  15.685  1.00  0.71           H  
ATOM   6795 2HB  GLN A 428     -38.651 -11.980  14.330  1.00  0.71           H  
ATOM   6796 1HG  GLN A 428     -37.438 -10.377  13.101  1.00  0.71           H  
ATOM   6797 2HG  GLN A 428     -37.781  -9.083  14.253  1.00  0.71           H  
ATOM   6798 1HE2 GLN A 428     -34.339  -9.885  15.053  1.00  0.71           H  
ATOM   6799 2HE2 GLN A 428     -35.310  -9.004  13.931  1.00  0.71           H  
ATOM   6800  N   ASN A 429     -41.868 -11.509  15.410  1.00  0.69           N  
ATOM   6801  CA  ASN A 429     -42.939 -12.476  15.632  1.00  0.69           C  
ATOM   6802  C   ASN A 429     -44.098 -12.230  14.667  1.00  0.69           C  
ATOM   6803  O   ASN A 429     -44.696 -13.167  14.128  1.00  0.69           O  
ATOM   6804  CB  ASN A 429     -43.413 -12.440  17.069  1.00  0.69           C  
ATOM   6805  CG  ASN A 429     -42.435 -13.064  18.021  1.00  0.69           C  
ATOM   6806  OD1 ASN A 429     -41.563 -13.844  17.634  1.00  0.69           O  
ATOM   6807  ND2 ASN A 429     -42.572 -12.742  19.281  1.00  0.69           N  
ATOM   6808  H   ASN A 429     -41.585 -10.872  16.155  1.00  0.69           H  
ATOM   6809  HA  ASN A 429     -42.559 -13.464  15.427  1.00  0.69           H  
ATOM   6810 1HB  ASN A 429     -43.577 -11.411  17.365  1.00  0.69           H  
ATOM   6811 2HB  ASN A 429     -44.366 -12.955  17.151  1.00  0.69           H  
ATOM   6812 1HD2 ASN A 429     -41.951 -13.124  19.966  1.00  0.69           H  
ATOM   6813 2HD2 ASN A 429     -43.294 -12.110  19.558  1.00  0.69           H  
ATOM   6814  N   ALA A 430     -44.411 -10.961  14.403  1.00  0.68           N  
ATOM   6815  CA  ALA A 430     -45.483 -10.659  13.465  1.00  0.68           C  
ATOM   6816  C   ALA A 430     -45.138 -11.224  12.090  1.00  0.68           C  
ATOM   6817  O   ALA A 430     -45.996 -11.787  11.398  1.00  0.68           O  
ATOM   6818  CB  ALA A 430     -45.706  -9.155  13.378  1.00  0.68           C  
ATOM   6819  H   ALA A 430     -43.919 -10.205  14.882  1.00  0.68           H  
ATOM   6820  HA  ALA A 430     -46.393 -11.142  13.817  1.00  0.68           H  
ATOM   6821 1HB  ALA A 430     -46.518  -8.947  12.686  1.00  0.68           H  
ATOM   6822 2HB  ALA A 430     -45.956  -8.771  14.368  1.00  0.68           H  
ATOM   6823 3HB  ALA A 430     -44.801  -8.672  13.025  1.00  0.68           H  
ATOM   6824  N   LEU A 431     -43.860 -11.111  11.718  1.00  0.67           N  
ATOM   6825  CA  LEU A 431     -43.402 -11.594  10.430  1.00  0.67           C  
ATOM   6826  C   LEU A 431     -43.401 -13.123  10.389  1.00  0.67           C  
ATOM   6827  O   LEU A 431     -43.777 -13.716   9.377  1.00  0.67           O  
ATOM   6828  CB  LEU A 431     -41.989 -11.084  10.146  1.00  0.67           C  
ATOM   6829  CG  LEU A 431     -41.807  -9.568   9.959  1.00  0.67           C  
ATOM   6830  CD1 LEU A 431     -40.328  -9.296   9.825  1.00  0.67           C  
ATOM   6831  CD2 LEU A 431     -42.569  -9.088   8.751  1.00  0.67           C  
ATOM   6832  H   LEU A 431     -43.207 -10.629  12.341  1.00  0.67           H  
ATOM   6833  HA  LEU A 431     -44.076 -11.223   9.661  1.00  0.67           H  
ATOM   6834 1HB  LEU A 431     -41.349 -11.384  10.969  1.00  0.67           H  
ATOM   6835 2HB  LEU A 431     -41.621 -11.575   9.244  1.00  0.67           H  
ATOM   6836  HG  LEU A 431     -42.171  -9.039  10.837  1.00  0.67           H  
ATOM   6837 1HD1 LEU A 431     -40.156  -8.246   9.694  1.00  0.67           H  
ATOM   6838 2HD1 LEU A 431     -39.800  -9.639  10.708  1.00  0.67           H  
ATOM   6839 3HD1 LEU A 431     -39.971  -9.824   8.973  1.00  0.67           H  
ATOM   6840 1HD2 LEU A 431     -42.421  -8.011   8.637  1.00  0.67           H  
ATOM   6841 2HD2 LEU A 431     -42.207  -9.604   7.861  1.00  0.67           H  
ATOM   6842 3HD2 LEU A 431     -43.630  -9.296   8.889  1.00  0.67           H  
ATOM   6843  N   LEU A 432     -43.040 -13.776  11.503  1.00  0.67           N  
ATOM   6844  CA  LEU A 432     -43.024 -15.238  11.547  1.00  0.67           C  
ATOM   6845  C   LEU A 432     -44.411 -15.790  11.334  1.00  0.67           C  
ATOM   6846  O   LEU A 432     -44.591 -16.770  10.608  1.00  0.67           O  
ATOM   6847  CB  LEU A 432     -42.512 -15.743  12.898  1.00  0.67           C  
ATOM   6848  CG  LEU A 432     -41.066 -15.521  13.158  1.00  0.67           C  
ATOM   6849  CD1 LEU A 432     -40.731 -15.814  14.529  1.00  0.67           C  
ATOM   6850  CD2 LEU A 432     -40.309 -16.400  12.346  1.00  0.67           C  
ATOM   6851  H   LEU A 432     -42.727 -13.243  12.313  1.00  0.67           H  
ATOM   6852  HA  LEU A 432     -42.371 -15.601  10.753  1.00  0.67           H  
ATOM   6853 1HB  LEU A 432     -43.066 -15.228  13.674  1.00  0.67           H  
ATOM   6854 2HB  LEU A 432     -42.715 -16.804  12.981  1.00  0.67           H  
ATOM   6855  HG  LEU A 432     -40.812 -14.500  12.933  1.00  0.67           H  
ATOM   6856 1HD1 LEU A 432     -39.672 -15.638  14.635  1.00  0.67           H  
ATOM   6857 2HD1 LEU A 432     -41.267 -15.176  15.195  1.00  0.67           H  
ATOM   6858 3HD1 LEU A 432     -40.967 -16.851  14.752  1.00  0.67           H  
ATOM   6859 1HD2 LEU A 432     -39.273 -16.215  12.547  1.00  0.67           H  
ATOM   6860 2HD2 LEU A 432     -40.549 -17.405  12.585  1.00  0.67           H  
ATOM   6861 3HD2 LEU A 432     -40.537 -16.219  11.322  1.00  0.67           H  
ATOM   6862  N   VAL A 433     -45.416 -15.140  11.923  1.00  0.68           N  
ATOM   6863  CA  VAL A 433     -46.775 -15.612  11.730  1.00  0.68           C  
ATOM   6864  C   VAL A 433     -47.225 -15.417  10.301  1.00  0.68           C  
ATOM   6865  O   VAL A 433     -47.746 -16.339   9.674  1.00  0.68           O  
ATOM   6866  CB  VAL A 433     -47.777 -14.876  12.627  1.00  0.68           C  
ATOM   6867  CG1 VAL A 433     -49.187 -15.294  12.234  1.00  0.68           C  
ATOM   6868  CG2 VAL A 433     -47.527 -15.208  14.038  1.00  0.68           C  
ATOM   6869  H   VAL A 433     -45.222 -14.337  12.528  1.00  0.68           H  
ATOM   6870  HA  VAL A 433     -46.803 -16.673  11.964  1.00  0.68           H  
ATOM   6871  HB  VAL A 433     -47.678 -13.796  12.477  1.00  0.68           H  
ATOM   6872 1HG1 VAL A 433     -49.910 -14.773  12.857  1.00  0.68           H  
ATOM   6873 2HG1 VAL A 433     -49.358 -15.038  11.190  1.00  0.68           H  
ATOM   6874 3HG1 VAL A 433     -49.298 -16.367  12.364  1.00  0.68           H  
ATOM   6875 1HG2 VAL A 433     -48.239 -14.688  14.675  1.00  0.68           H  
ATOM   6876 2HG2 VAL A 433     -47.628 -16.271  14.173  1.00  0.68           H  
ATOM   6877 3HG2 VAL A 433     -46.528 -14.899  14.285  1.00  0.68           H  
ATOM   6878  N   ARG A 434     -46.997 -14.222   9.754  1.00  0.68           N  
ATOM   6879  CA  ARG A 434     -47.437 -13.967   8.394  1.00  0.68           C  
ATOM   6880  C   ARG A 434     -46.764 -14.901   7.405  1.00  0.68           C  
ATOM   6881  O   ARG A 434     -47.418 -15.522   6.565  1.00  0.68           O  
ATOM   6882  CB  ARG A 434     -47.077 -12.545   8.002  1.00  0.68           C  
ATOM   6883  CG  ARG A 434     -47.875 -11.453   8.668  1.00  0.68           C  
ATOM   6884  CD  ARG A 434     -47.330 -10.123   8.304  1.00  0.68           C  
ATOM   6885  NE  ARG A 434     -48.062  -9.039   8.914  1.00  0.68           N  
ATOM   6886  CZ  ARG A 434     -47.726  -7.743   8.800  1.00  0.68           C  
ATOM   6887  NH1 ARG A 434     -46.672  -7.397   8.091  1.00  0.68           N  
ATOM   6888  NH2 ARG A 434     -48.456  -6.823   9.391  1.00  0.68           N  
ATOM   6889  H   ARG A 434     -46.547 -13.477  10.294  1.00  0.68           H  
ATOM   6890  HA  ARG A 434     -48.515 -14.108   8.342  1.00  0.68           H  
ATOM   6891 1HB  ARG A 434     -46.030 -12.367   8.252  1.00  0.68           H  
ATOM   6892 2HB  ARG A 434     -47.178 -12.427   6.926  1.00  0.68           H  
ATOM   6893 1HG  ARG A 434     -48.911 -11.505   8.340  1.00  0.68           H  
ATOM   6894 2HG  ARG A 434     -47.832 -11.569   9.748  1.00  0.68           H  
ATOM   6895 1HD  ARG A 434     -46.295 -10.064   8.645  1.00  0.68           H  
ATOM   6896 2HD  ARG A 434     -47.365  -9.994   7.226  1.00  0.68           H  
ATOM   6897  HE  ARG A 434     -48.879  -9.271   9.464  1.00  0.68           H  
ATOM   6898 1HH1 ARG A 434     -46.132  -8.108   7.622  1.00  0.68           H  
ATOM   6899 2HH1 ARG A 434     -46.413  -6.419   7.998  1.00  0.68           H  
ATOM   6900 1HH2 ARG A 434     -49.267  -7.090   9.930  1.00  0.68           H  
ATOM   6901 2HH2 ARG A 434     -48.206  -5.850   9.294  1.00  0.68           H  
ATOM   6902  N   TYR A 435     -45.454 -15.035   7.533  1.00  0.68           N  
ATOM   6903  CA  TYR A 435     -44.682 -15.854   6.631  1.00  0.68           C  
ATOM   6904  C   TYR A 435     -45.116 -17.310   6.743  1.00  0.68           C  
ATOM   6905  O   TYR A 435     -45.378 -17.955   5.734  1.00  0.68           O  
ATOM   6906  CB  TYR A 435     -43.211 -15.705   6.956  1.00  0.68           C  
ATOM   6907  CG  TYR A 435     -42.269 -16.343   6.031  1.00  0.68           C  
ATOM   6908  CD1 TYR A 435     -41.660 -15.608   5.025  1.00  0.68           C  
ATOM   6909  CD2 TYR A 435     -42.019 -17.637   6.164  1.00  0.68           C  
ATOM   6910  CE1 TYR A 435     -40.764 -16.226   4.196  1.00  0.68           C  
ATOM   6911  CE2 TYR A 435     -41.131 -18.263   5.353  1.00  0.68           C  
ATOM   6912  CZ  TYR A 435     -40.504 -17.571   4.384  1.00  0.68           C  
ATOM   6913  OH  TYR A 435     -39.635 -18.198   3.600  1.00  0.68           O  
ATOM   6914  H   TYR A 435     -44.961 -14.530   8.266  1.00  0.68           H  
ATOM   6915  HA  TYR A 435     -44.866 -15.521   5.612  1.00  0.68           H  
ATOM   6916 1HB  TYR A 435     -42.968 -14.642   7.001  1.00  0.68           H  
ATOM   6917 2HB  TYR A 435     -43.024 -16.110   7.956  1.00  0.68           H  
ATOM   6918  HD1 TYR A 435     -41.880 -14.544   4.909  1.00  0.68           H  
ATOM   6919  HD2 TYR A 435     -42.533 -18.183   6.939  1.00  0.68           H  
ATOM   6920  HE1 TYR A 435     -40.264 -15.665   3.409  1.00  0.68           H  
ATOM   6921  HE2 TYR A 435     -40.931 -19.322   5.485  1.00  0.68           H  
ATOM   6922  HH  TYR A 435     -39.241 -17.569   2.999  1.00  0.68           H  
ATOM   6923  N   THR A 436     -45.225 -17.825   7.973  1.00  0.69           N  
ATOM   6924  CA  THR A 436     -45.567 -19.223   8.179  1.00  0.69           C  
ATOM   6925  C   THR A 436     -46.949 -19.510   7.609  1.00  0.69           C  
ATOM   6926  O   THR A 436     -47.174 -20.552   7.013  1.00  0.69           O  
ATOM   6927  CB  THR A 436     -45.531 -19.604   9.667  1.00  0.69           C  
ATOM   6928  OG1 THR A 436     -44.253 -19.334  10.205  1.00  0.69           O  
ATOM   6929  CG2 THR A 436     -45.766 -21.094   9.793  1.00  0.69           C  
ATOM   6930  H   THR A 436     -45.033 -17.256   8.797  1.00  0.69           H  
ATOM   6931  HA  THR A 436     -44.855 -19.842   7.637  1.00  0.69           H  
ATOM   6932  HB  THR A 436     -46.268 -19.038  10.212  1.00  0.69           H  
ATOM   6933  HG1 THR A 436     -44.138 -18.361  10.250  1.00  0.69           H  
ATOM   6934 1HG2 THR A 436     -45.720 -21.381  10.838  1.00  0.69           H  
ATOM   6935 2HG2 THR A 436     -46.737 -21.350   9.384  1.00  0.69           H  
ATOM   6936 3HG2 THR A 436     -44.992 -21.624   9.241  1.00  0.69           H  
ATOM   6937  N   LYS A 437     -47.904 -18.602   7.798  1.00  0.69           N  
ATOM   6938  CA  LYS A 437     -49.222 -18.813   7.215  1.00  0.69           C  
ATOM   6939  C   LYS A 437     -49.173 -18.877   5.683  1.00  0.69           C  
ATOM   6940  O   LYS A 437     -49.850 -19.705   5.071  1.00  0.69           O  
ATOM   6941  CB  LYS A 437     -50.167 -17.683   7.621  1.00  0.69           C  
ATOM   6942  CG  LYS A 437     -50.693 -17.708   9.022  1.00  0.69           C  
ATOM   6943  CD  LYS A 437     -51.535 -16.477   9.270  1.00  0.69           C  
ATOM   6944  CE  LYS A 437     -52.271 -16.561  10.572  1.00  0.69           C  
ATOM   6945  NZ  LYS A 437     -53.484 -17.395  10.432  1.00  0.69           N  
ATOM   6946  H   LYS A 437     -47.720 -17.752   8.334  1.00  0.69           H  
ATOM   6947  HA  LYS A 437     -49.612 -19.761   7.584  1.00  0.69           H  
ATOM   6948 1HB  LYS A 437     -49.634 -16.738   7.513  1.00  0.69           H  
ATOM   6949 2HB  LYS A 437     -50.999 -17.641   6.959  1.00  0.69           H  
ATOM   6950 1HG  LYS A 437     -51.283 -18.606   9.188  1.00  0.69           H  
ATOM   6951 2HG  LYS A 437     -49.866 -17.704   9.717  1.00  0.69           H  
ATOM   6952 1HD  LYS A 437     -50.891 -15.598   9.277  1.00  0.69           H  
ATOM   6953 2HD  LYS A 437     -52.259 -16.369   8.463  1.00  0.69           H  
ATOM   6954 1HE  LYS A 437     -51.623 -17.013  11.320  1.00  0.69           H  
ATOM   6955 2HE  LYS A 437     -52.558 -15.565  10.906  1.00  0.69           H  
ATOM   6956 1HZ  LYS A 437     -53.967 -17.448  11.328  1.00  0.69           H  
ATOM   6957 2HZ  LYS A 437     -54.100 -16.985   9.757  1.00  0.69           H  
ATOM   6958 3HZ  LYS A 437     -53.260 -18.344  10.123  1.00  0.69           H  
ATOM   6959  N   LYS A 438     -48.347 -18.028   5.061  1.00  0.70           N  
ATOM   6960  CA  LYS A 438     -48.262 -17.982   3.602  1.00  0.70           C  
ATOM   6961  C   LYS A 438     -47.529 -19.178   3.000  1.00  0.70           C  
ATOM   6962  O   LYS A 438     -47.944 -19.723   1.971  1.00  0.70           O  
ATOM   6963  CB  LYS A 438     -47.519 -16.715   3.175  1.00  0.70           C  
ATOM   6964  CG  LYS A 438     -48.266 -15.409   3.427  1.00  0.70           C  
ATOM   6965  CD  LYS A 438     -47.438 -14.216   2.954  1.00  0.70           C  
ATOM   6966  CE  LYS A 438     -48.055 -12.876   3.336  1.00  0.70           C  
ATOM   6967  NZ  LYS A 438     -49.462 -12.771   2.913  1.00  0.70           N  
ATOM   6968  H   LYS A 438     -47.806 -17.356   5.611  1.00  0.70           H  
ATOM   6969  HA  LYS A 438     -49.272 -17.964   3.195  1.00  0.70           H  
ATOM   6970 1HB  LYS A 438     -46.572 -16.658   3.713  1.00  0.70           H  
ATOM   6971 2HB  LYS A 438     -47.290 -16.769   2.112  1.00  0.70           H  
ATOM   6972 1HG  LYS A 438     -49.197 -15.431   2.871  1.00  0.70           H  
ATOM   6973 2HG  LYS A 438     -48.507 -15.303   4.468  1.00  0.70           H  
ATOM   6974 1HD  LYS A 438     -46.441 -14.280   3.387  1.00  0.70           H  
ATOM   6975 2HD  LYS A 438     -47.348 -14.240   1.873  1.00  0.70           H  
ATOM   6976 1HE  LYS A 438     -47.990 -12.724   4.411  1.00  0.70           H  
ATOM   6977 2HE  LYS A 438     -47.486 -12.095   2.829  1.00  0.70           H  
ATOM   6978 1HZ  LYS A 438     -49.826 -11.863   3.143  1.00  0.70           H  
ATOM   6979 2HZ  LYS A 438     -49.539 -12.926   1.902  1.00  0.70           H  
ATOM   6980 3HZ  LYS A 438     -50.002 -13.480   3.372  1.00  0.70           H  
ATOM   6981  N   VAL A 439     -46.418 -19.561   3.621  1.00  0.71           N  
ATOM   6982  CA  VAL A 439     -45.582 -20.628   3.099  1.00  0.71           C  
ATOM   6983  C   VAL A 439     -45.173 -21.620   4.196  1.00  0.71           C  
ATOM   6984  O   VAL A 439     -43.978 -21.783   4.455  1.00  0.71           O  
ATOM   6985  CB  VAL A 439     -44.315 -20.019   2.480  1.00  0.71           C  
ATOM   6986  CG1 VAL A 439     -44.658 -19.261   1.215  1.00  0.71           C  
ATOM   6987  CG2 VAL A 439     -43.673 -19.120   3.428  1.00  0.71           C  
ATOM   6988  H   VAL A 439     -46.133 -19.073   4.470  1.00  0.71           H  
ATOM   6989  HA  VAL A 439     -46.121 -21.146   2.311  1.00  0.71           H  
ATOM   6990  HB  VAL A 439     -43.638 -20.822   2.215  1.00  0.71           H  
ATOM   6991 1HG1 VAL A 439     -43.755 -18.847   0.800  1.00  0.71           H  
ATOM   6992 2HG1 VAL A 439     -45.132 -19.932   0.502  1.00  0.71           H  
ATOM   6993 3HG1 VAL A 439     -45.336 -18.445   1.442  1.00  0.71           H  
ATOM   6994 1HG2 VAL A 439     -42.773 -18.718   2.973  1.00  0.71           H  
ATOM   6995 2HG2 VAL A 439     -44.345 -18.313   3.663  1.00  0.71           H  
ATOM   6996 3HG2 VAL A 439     -43.421 -19.670   4.333  1.00  0.71           H  
ATOM   6997  N   PRO A 440     -46.119 -22.357   4.798  1.00  0.72           N  
ATOM   6998  CA  PRO A 440     -45.939 -23.202   5.969  1.00  0.72           C  
ATOM   6999  C   PRO A 440     -45.001 -24.385   5.742  1.00  0.72           C  
ATOM   7000  O   PRO A 440     -44.542 -25.004   6.703  1.00  0.72           O  
ATOM   7001  CB  PRO A 440     -47.361 -23.665   6.273  1.00  0.72           C  
ATOM   7002  CG  PRO A 440     -48.086 -23.573   4.954  1.00  0.72           C  
ATOM   7003  CD  PRO A 440     -47.498 -22.376   4.269  1.00  0.72           C  
ATOM   7004  HA  PRO A 440     -45.563 -22.574   6.791  1.00  0.72           H  
ATOM   7005 1HB  PRO A 440     -47.322 -24.658   6.678  1.00  0.72           H  
ATOM   7006 2HB  PRO A 440     -47.808 -23.028   7.048  1.00  0.72           H  
ATOM   7007 1HG  PRO A 440     -47.925 -24.482   4.372  1.00  0.72           H  
ATOM   7008 2HG  PRO A 440     -49.170 -23.484   5.114  1.00  0.72           H  
ATOM   7009 1HD  PRO A 440     -47.531 -22.531   3.188  1.00  0.72           H  
ATOM   7010 2HD  PRO A 440     -48.044 -21.485   4.585  1.00  0.72           H  
ATOM   7011  N   GLN A 441     -44.713 -24.724   4.485  1.00  0.73           N  
ATOM   7012  CA  GLN A 441     -43.809 -25.834   4.190  1.00  0.73           C  
ATOM   7013  C   GLN A 441     -42.321 -25.479   4.388  1.00  0.73           C  
ATOM   7014  O   GLN A 441     -41.470 -26.369   4.420  1.00  0.73           O  
ATOM   7015  CB  GLN A 441     -44.012 -26.341   2.777  1.00  0.73           C  
ATOM   7016  CG  GLN A 441     -45.310 -26.895   2.481  1.00  0.73           C  
ATOM   7017  CD  GLN A 441     -46.238 -25.813   2.049  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441     -46.099 -24.660   2.462  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441     -47.167 -26.160   1.182  1.00  0.73           N  
ATOM   7020  H   GLN A 441     -45.108 -24.205   3.718  1.00  0.73           H  
ATOM   7021  HA  GLN A 441     -44.045 -26.649   4.873  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441     -43.930 -25.500   2.105  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441     -43.249 -27.072   2.513  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441     -45.218 -27.619   1.672  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441     -45.674 -27.368   3.365  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441     -47.808 -25.460   0.791  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441     -47.220 -27.097   0.853  1.00  0.73           H  
ATOM   7028  N   VAL A 442     -41.997 -24.187   4.494  1.00  0.75           N  
ATOM   7029  CA  VAL A 442     -40.603 -23.771   4.692  1.00  0.75           C  
ATOM   7030  C   VAL A 442     -40.140 -24.265   6.062  1.00  0.75           C  
ATOM   7031  O   VAL A 442     -40.865 -24.106   7.047  1.00  0.75           O  
ATOM   7032  CB  VAL A 442     -40.486 -22.237   4.608  1.00  0.75           C  
ATOM   7033  CG1 VAL A 442     -39.087 -21.777   4.951  1.00  0.75           C  
ATOM   7034  CG2 VAL A 442     -40.846 -21.781   3.235  1.00  0.75           C  
ATOM   7035  H   VAL A 442     -42.728 -23.472   4.461  1.00  0.75           H  
ATOM   7036  HA  VAL A 442     -39.980 -24.219   3.923  1.00  0.75           H  
ATOM   7037  HB  VAL A 442     -41.176 -21.796   5.321  1.00  0.75           H  
ATOM   7038 1HG1 VAL A 442     -39.030 -20.690   4.896  1.00  0.75           H  
ATOM   7039 2HG1 VAL A 442     -38.841 -22.095   5.955  1.00  0.75           H  
ATOM   7040 3HG1 VAL A 442     -38.377 -22.210   4.245  1.00  0.75           H  
ATOM   7041 1HG2 VAL A 442     -40.789 -20.694   3.176  1.00  0.75           H  
ATOM   7042 2HG2 VAL A 442     -40.146 -22.213   2.542  1.00  0.75           H  
ATOM   7043 3HG2 VAL A 442     -41.856 -22.105   3.002  1.00  0.75           H  
ATOM   7044  N   SER A 443     -38.961 -24.892   6.154  1.00  0.76           N  
ATOM   7045  CA  SER A 443     -38.556 -25.419   7.460  1.00  0.76           C  
ATOM   7046  C   SER A 443     -38.405 -24.298   8.474  1.00  0.76           C  
ATOM   7047  O   SER A 443     -37.988 -23.192   8.127  1.00  0.76           O  
ATOM   7048  CB  SER A 443     -37.252 -26.190   7.341  1.00  0.76           C  
ATOM   7049  OG  SER A 443     -36.166 -25.343   6.996  1.00  0.76           O  
ATOM   7050  H   SER A 443     -38.384 -25.023   5.336  1.00  0.76           H  
ATOM   7051  HA  SER A 443     -39.331 -26.102   7.811  1.00  0.76           H  
ATOM   7052 1HB  SER A 443     -37.039 -26.687   8.285  1.00  0.76           H  
ATOM   7053 2HB  SER A 443     -37.363 -26.968   6.585  1.00  0.76           H  
ATOM   7054  HG  SER A 443     -35.383 -25.914   7.010  1.00  0.76           H  
ATOM   7055  N   THR A 444     -38.638 -24.621   9.747  1.00  0.77           N  
ATOM   7056  CA  THR A 444     -38.570 -23.627  10.807  1.00  0.77           C  
ATOM   7057  C   THR A 444     -37.286 -22.812  10.888  1.00  0.77           C  
ATOM   7058  O   THR A 444     -37.390 -21.595  10.894  1.00  0.77           O  
ATOM   7059  CB  THR A 444     -38.923 -24.224  12.178  1.00  0.77           C  
ATOM   7060  OG1 THR A 444     -40.255 -24.706  12.117  1.00  0.77           O  
ATOM   7061  CG2 THR A 444     -38.818 -23.146  13.248  1.00  0.77           C  
ATOM   7062  H   THR A 444     -38.924 -25.563   9.976  1.00  0.77           H  
ATOM   7063  HA  THR A 444     -39.364 -22.911  10.604  1.00  0.77           H  
ATOM   7064  HB  THR A 444     -38.271 -25.049  12.422  1.00  0.77           H  
ATOM   7065  HG1 THR A 444     -40.487 -25.204  12.931  1.00  0.77           H  
ATOM   7066 1HG2 THR A 444     -39.106 -23.568  14.186  1.00  0.77           H  
ATOM   7067 2HG2 THR A 444     -37.796 -22.777  13.307  1.00  0.77           H  
ATOM   7068 3HG2 THR A 444     -39.473 -22.327  13.013  1.00  0.77           H  
ATOM   7069  N   PRO A 445     -36.066 -23.377  10.952  1.00  0.77           N  
ATOM   7070  CA  PRO A 445     -34.861 -22.582  11.030  1.00  0.77           C  
ATOM   7071  C   PRO A 445     -34.646 -21.703   9.797  1.00  0.77           C  
ATOM   7072  O   PRO A 445     -33.974 -20.675   9.888  1.00  0.77           O  
ATOM   7073  CB  PRO A 445     -33.767 -23.642  11.193  1.00  0.77           C  
ATOM   7074  CG  PRO A 445     -34.363 -24.919  10.648  1.00  0.77           C  
ATOM   7075  CD  PRO A 445     -35.829 -24.842  10.982  1.00  0.77           C  
ATOM   7076  HA  PRO A 445     -34.919 -21.957  11.932  1.00  0.77           H  
ATOM   7077 1HB  PRO A 445     -32.868 -23.329  10.641  1.00  0.77           H  
ATOM   7078 2HB  PRO A 445     -33.481 -23.722  12.250  1.00  0.77           H  
ATOM   7079 1HG  PRO A 445     -34.181 -24.984   9.566  1.00  0.77           H  
ATOM   7080 2HG  PRO A 445     -33.870 -25.791  11.107  1.00  0.77           H  
ATOM   7081 1HD  PRO A 445     -36.335 -25.383  10.215  1.00  0.77           H  
ATOM   7082 2HD  PRO A 445     -36.012 -25.251  11.979  1.00  0.77           H  
ATOM   7083  N   THR A 446     -35.242 -22.055   8.648  1.00  0.77           N  
ATOM   7084  CA  THR A 446     -35.079 -21.222   7.467  1.00  0.77           C  
ATOM   7085  C   THR A 446     -35.991 -20.046   7.649  1.00  0.77           C  
ATOM   7086  O   THR A 446     -35.610 -18.892   7.480  1.00  0.77           O  
ATOM   7087  CB  THR A 446     -35.478 -21.947   6.169  1.00  0.77           C  
ATOM   7088  OG1 THR A 446     -34.666 -23.115   5.990  1.00  0.77           O  
ATOM   7089  CG2 THR A 446     -35.329 -21.003   4.971  1.00  0.77           C  
ATOM   7090  H   THR A 446     -35.846 -22.868   8.578  1.00  0.77           H  
ATOM   7091  HA  THR A 446     -34.049 -20.871   7.400  1.00  0.77           H  
ATOM   7092  HB  THR A 446     -36.508 -22.264   6.241  1.00  0.77           H  
ATOM   7093  HG1 THR A 446     -35.115 -23.868   6.423  1.00  0.77           H  
ATOM   7094 1HG2 THR A 446     -35.626 -21.520   4.058  1.00  0.77           H  
ATOM   7095 2HG2 THR A 446     -35.970 -20.131   5.117  1.00  0.77           H  
ATOM   7096 3HG2 THR A 446     -34.295 -20.683   4.892  1.00  0.77           H  
ATOM   7097  N   LEU A 447     -37.210 -20.368   8.036  1.00  0.76           N  
ATOM   7098  CA  LEU A 447     -38.279 -19.427   8.234  1.00  0.76           C  
ATOM   7099  C   LEU A 447     -37.851 -18.381   9.249  1.00  0.76           C  
ATOM   7100  O   LEU A 447     -38.009 -17.173   9.024  1.00  0.76           O  
ATOM   7101  CB  LEU A 447     -39.507 -20.204   8.686  1.00  0.76           C  
ATOM   7102  CG  LEU A 447     -40.703 -19.504   8.708  1.00  0.76           C  
ATOM   7103  CD1 LEU A 447     -41.819 -20.501   8.428  1.00  0.76           C  
ATOM   7104  CD2 LEU A 447     -40.869 -18.863   9.963  1.00  0.76           C  
ATOM   7105  H   LEU A 447     -37.421 -21.355   8.179  1.00  0.76           H  
ATOM   7106  HA  LEU A 447     -38.496 -18.935   7.286  1.00  0.76           H  
ATOM   7107 1HB  LEU A 447     -39.635 -21.069   8.036  1.00  0.76           H  
ATOM   7108 2HB  LEU A 447     -39.338 -20.564   9.693  1.00  0.76           H  
ATOM   7109  HG  LEU A 447     -40.672 -18.777   7.987  1.00  0.76           H  
ATOM   7110 1HD1 LEU A 447     -42.744 -19.991   8.421  1.00  0.76           H  
ATOM   7111 2HD1 LEU A 447     -41.659 -20.970   7.461  1.00  0.76           H  
ATOM   7112 3HD1 LEU A 447     -41.828 -21.264   9.192  1.00  0.76           H  
ATOM   7113 1HD2 LEU A 447     -41.809 -18.310   9.989  1.00  0.76           H  
ATOM   7114 2HD2 LEU A 447     -40.867 -19.624  10.679  1.00  0.76           H  
ATOM   7115 3HD2 LEU A 447     -40.041 -18.190  10.126  1.00  0.76           H  
ATOM   7116  N   VAL A 448     -37.308 -18.852  10.376  1.00  0.76           N  
ATOM   7117  CA  VAL A 448     -36.850 -17.969  11.420  1.00  0.76           C  
ATOM   7118  C   VAL A 448     -35.667 -17.127  10.939  1.00  0.76           C  
ATOM   7119  O   VAL A 448     -35.654 -15.917  11.161  1.00  0.76           O  
ATOM   7120  CB  VAL A 448     -36.522 -18.760  12.709  1.00  0.76           C  
ATOM   7121  CG1 VAL A 448     -35.871 -17.853  13.729  1.00  0.76           C  
ATOM   7122  CG2 VAL A 448     -37.823 -19.342  13.298  1.00  0.76           C  
ATOM   7123  H   VAL A 448     -37.219 -19.856  10.501  1.00  0.76           H  
ATOM   7124  HA  VAL A 448     -37.655 -17.296  11.658  1.00  0.76           H  
ATOM   7125  HB  VAL A 448     -35.827 -19.568  12.467  1.00  0.76           H  
ATOM   7126 1HG1 VAL A 448     -35.637 -18.417  14.633  1.00  0.76           H  
ATOM   7127 2HG1 VAL A 448     -34.973 -17.467  13.304  1.00  0.76           H  
ATOM   7128 3HG1 VAL A 448     -36.545 -17.030  13.983  1.00  0.76           H  
ATOM   7129 1HG2 VAL A 448     -37.597 -19.907  14.204  1.00  0.76           H  
ATOM   7130 2HG2 VAL A 448     -38.505 -18.532  13.541  1.00  0.76           H  
ATOM   7131 3HG2 VAL A 448     -38.290 -19.999  12.570  1.00  0.76           H  
ATOM   7132  N   GLU A 449     -34.668 -17.709  10.254  1.00  0.75           N  
ATOM   7133  CA  GLU A 449     -33.583 -16.847   9.776  1.00  0.75           C  
ATOM   7134  C   GLU A 449     -34.103 -15.772   8.817  1.00  0.75           C  
ATOM   7135  O   GLU A 449     -33.729 -14.602   8.935  1.00  0.75           O  
ATOM   7136  CB  GLU A 449     -32.461 -17.627   9.085  1.00  0.75           C  
ATOM   7137  CG  GLU A 449     -31.285 -16.682   8.668  1.00  0.75           C  
ATOM   7138  CD  GLU A 449     -30.059 -17.344   8.030  1.00  0.75           C  
ATOM   7139  OE1 GLU A 449     -30.062 -18.532   7.826  1.00  0.75           O  
ATOM   7140  OE2 GLU A 449     -29.104 -16.623   7.766  1.00  0.75           O  
ATOM   7141  H   GLU A 449     -34.643 -18.714  10.067  1.00  0.75           H  
ATOM   7142  HA  GLU A 449     -33.149 -16.339  10.631  1.00  0.75           H  
ATOM   7143 1HB  GLU A 449     -32.078 -18.396   9.756  1.00  0.75           H  
ATOM   7144 2HB  GLU A 449     -32.853 -18.125   8.195  1.00  0.75           H  
ATOM   7145 1HG  GLU A 449     -31.684 -15.954   7.962  1.00  0.75           H  
ATOM   7146 2HG  GLU A 449     -30.965 -16.133   9.553  1.00  0.75           H  
ATOM   7147  N   VAL A 450     -34.996 -16.149   7.896  1.00  0.75           N  
ATOM   7148  CA  VAL A 450     -35.550 -15.201   6.937  1.00  0.75           C  
ATOM   7149  C   VAL A 450     -36.324 -14.111   7.638  1.00  0.75           C  
ATOM   7150  O   VAL A 450     -36.149 -12.934   7.329  1.00  0.75           O  
ATOM   7151  CB  VAL A 450     -36.449 -15.926   5.914  1.00  0.75           C  
ATOM   7152  CG1 VAL A 450     -37.226 -14.933   5.049  1.00  0.75           C  
ATOM   7153  CG2 VAL A 450     -35.557 -16.774   5.014  1.00  0.75           C  
ATOM   7154  H   VAL A 450     -35.279 -17.127   7.846  1.00  0.75           H  
ATOM   7155  HA  VAL A 450     -34.722 -14.746   6.395  1.00  0.75           H  
ATOM   7156  HB  VAL A 450     -37.163 -16.560   6.448  1.00  0.75           H  
ATOM   7157 1HG1 VAL A 450     -37.838 -15.482   4.338  1.00  0.75           H  
ATOM   7158 2HG1 VAL A 450     -37.866 -14.319   5.683  1.00  0.75           H  
ATOM   7159 3HG1 VAL A 450     -36.533 -14.302   4.514  1.00  0.75           H  
ATOM   7160 1HG2 VAL A 450     -36.162 -17.297   4.315  1.00  0.75           H  
ATOM   7161 2HG2 VAL A 450     -34.856 -16.130   4.483  1.00  0.75           H  
ATOM   7162 3HG2 VAL A 450     -35.003 -17.486   5.611  1.00  0.75           H  
ATOM   7163  N   SER A 451     -37.155 -14.482   8.604  1.00  0.75           N  
ATOM   7164  CA  SER A 451     -37.920 -13.499   9.338  1.00  0.75           C  
ATOM   7165  C   SER A 451     -37.001 -12.570  10.113  1.00  0.75           C  
ATOM   7166  O   SER A 451     -37.237 -11.362  10.160  1.00  0.75           O  
ATOM   7167  CB  SER A 451     -38.867 -14.198  10.250  1.00  0.75           C  
ATOM   7168  OG  SER A 451     -39.791 -14.929   9.483  1.00  0.75           O  
ATOM   7169  H   SER A 451     -37.278 -15.471   8.823  1.00  0.75           H  
ATOM   7170  HA  SER A 451     -38.494 -12.908   8.629  1.00  0.75           H  
ATOM   7171 1HB  SER A 451     -38.305 -14.865  10.898  1.00  0.75           H  
ATOM   7172 2HB  SER A 451     -39.391 -13.474  10.875  1.00  0.75           H  
ATOM   7173  HG  SER A 451     -39.274 -15.672   9.093  1.00  0.75           H  
ATOM   7174  N   ARG A 452     -35.934 -13.112  10.712  1.00  0.75           N  
ATOM   7175  CA  ARG A 452     -34.997 -12.267  11.436  1.00  0.75           C  
ATOM   7176  C   ARG A 452     -34.302 -11.310  10.474  1.00  0.75           C  
ATOM   7177  O   ARG A 452     -34.084 -10.146  10.819  1.00  0.75           O  
ATOM   7178  CB  ARG A 452     -33.975 -13.093  12.207  1.00  0.75           C  
ATOM   7179  CG  ARG A 452     -34.537 -13.793  13.459  1.00  0.75           C  
ATOM   7180  CD  ARG A 452     -33.498 -14.544  14.205  1.00  0.75           C  
ATOM   7181  NE  ARG A 452     -33.052 -15.711  13.479  1.00  0.75           N  
ATOM   7182  CZ  ARG A 452     -31.996 -16.472  13.821  1.00  0.75           C  
ATOM   7183  NH1 ARG A 452     -31.285 -16.162  14.874  1.00  0.75           N  
ATOM   7184  NH2 ARG A 452     -31.676 -17.532  13.103  1.00  0.75           N  
ATOM   7185  H   ARG A 452     -35.776 -14.119  10.677  1.00  0.75           H  
ATOM   7186  HA  ARG A 452     -35.556 -11.680  12.159  1.00  0.75           H  
ATOM   7187 1HB  ARG A 452     -33.569 -13.864  11.551  1.00  0.75           H  
ATOM   7188 2HB  ARG A 452     -33.149 -12.456  12.518  1.00  0.75           H  
ATOM   7189 1HG  ARG A 452     -34.948 -13.052  14.129  1.00  0.75           H  
ATOM   7190 2HG  ARG A 452     -35.326 -14.486  13.176  1.00  0.75           H  
ATOM   7191 1HD  ARG A 452     -32.640 -13.902  14.383  1.00  0.75           H  
ATOM   7192 2HD  ARG A 452     -33.913 -14.876  15.161  1.00  0.75           H  
ATOM   7193  HE  ARG A 452     -33.590 -15.978  12.659  1.00  0.75           H  
ATOM   7194 1HH1 ARG A 452     -31.534 -15.355  15.427  1.00  0.75           H  
ATOM   7195 2HH1 ARG A 452     -30.496 -16.732  15.135  1.00  0.75           H  
ATOM   7196 1HH2 ARG A 452     -32.227 -17.782  12.292  1.00  0.75           H  
ATOM   7197 2HH2 ARG A 452     -30.884 -18.099  13.363  1.00  0.75           H  
ATOM   7198  N   ASN A 453     -34.006 -11.769   9.248  1.00  0.75           N  
ATOM   7199  CA  ASN A 453     -33.387 -10.897   8.259  1.00  0.75           C  
ATOM   7200  C   ASN A 453     -34.350  -9.785   7.870  1.00  0.75           C  
ATOM   7201  O   ASN A 453     -33.955  -8.623   7.794  1.00  0.75           O  
ATOM   7202  CB  ASN A 453     -32.975 -11.663   7.021  1.00  0.75           C  
ATOM   7203  CG  ASN A 453     -31.765 -12.533   7.196  1.00  0.75           C  
ATOM   7204  OD1 ASN A 453     -30.966 -12.350   8.124  1.00  0.75           O  
ATOM   7205  ND2 ASN A 453     -31.601 -13.475   6.295  1.00  0.75           N  
ATOM   7206  H   ASN A 453     -34.177 -12.747   9.017  1.00  0.75           H  
ATOM   7207  HA  ASN A 453     -32.506 -10.433   8.702  1.00  0.75           H  
ATOM   7208 1HB  ASN A 453     -33.802 -12.280   6.680  1.00  0.75           H  
ATOM   7209 2HB  ASN A 453     -32.764 -10.951   6.241  1.00  0.75           H  
ATOM   7210 1HD2 ASN A 453     -30.801 -14.078   6.336  1.00  0.75           H  
ATOM   7211 2HD2 ASN A 453     -32.267 -13.581   5.559  1.00  0.75           H  
ATOM   7212  N   LEU A 454     -35.628 -10.131   7.681  1.00  0.74           N  
ATOM   7213  CA  LEU A 454     -36.654  -9.152   7.332  1.00  0.74           C  
ATOM   7214  C   LEU A 454     -36.824  -8.179   8.502  1.00  0.74           C  
ATOM   7215  O   LEU A 454     -37.045  -6.978   8.312  1.00  0.74           O  
ATOM   7216  CB  LEU A 454     -37.970  -9.864   7.025  1.00  0.74           C  
ATOM   7217  CG  LEU A 454     -38.003 -10.729   5.774  1.00  0.74           C  
ATOM   7218  CD1 LEU A 454     -39.325 -11.480   5.723  1.00  0.74           C  
ATOM   7219  CD2 LEU A 454     -37.815  -9.876   4.572  1.00  0.74           C  
ATOM   7220  H   LEU A 454     -35.886 -11.116   7.750  1.00  0.74           H  
ATOM   7221  HA  LEU A 454     -36.332  -8.599   6.453  1.00  0.74           H  
ATOM   7222 1HB  LEU A 454     -38.179 -10.527   7.853  1.00  0.74           H  
ATOM   7223 2HB  LEU A 454     -38.766  -9.124   6.951  1.00  0.74           H  
ATOM   7224  HG  LEU A 454     -37.213 -11.450   5.817  1.00  0.74           H  
ATOM   7225 1HD1 LEU A 454     -39.348 -12.113   4.836  1.00  0.74           H  
ATOM   7226 2HD1 LEU A 454     -39.427 -12.101   6.611  1.00  0.74           H  
ATOM   7227 3HD1 LEU A 454     -40.147 -10.768   5.684  1.00  0.74           H  
ATOM   7228 1HD2 LEU A 454     -37.833 -10.493   3.673  1.00  0.74           H  
ATOM   7229 2HD2 LEU A 454     -38.623  -9.154   4.537  1.00  0.74           H  
ATOM   7230 3HD2 LEU A 454     -36.856  -9.362   4.642  1.00  0.74           H  
ATOM   7231  N   GLY A 455     -36.683  -8.710   9.717  1.00  0.74           N  
ATOM   7232  CA  GLY A 455     -36.745  -7.956  10.955  1.00  0.74           C  
ATOM   7233  C   GLY A 455     -35.676  -6.879  10.931  1.00  0.74           C  
ATOM   7234  O   GLY A 455     -35.965  -5.701  11.172  1.00  0.74           O  
ATOM   7235  H   GLY A 455     -36.545  -9.712   9.791  1.00  0.74           H  
ATOM   7236 1HA  GLY A 455     -37.729  -7.520  11.077  1.00  0.74           H  
ATOM   7237 2HA  GLY A 455     -36.568  -8.628  11.791  1.00  0.74           H  
ATOM   7238  N   LYS A 456     -34.440  -7.294  10.621  1.00  0.75           N  
ATOM   7239  CA  LYS A 456     -33.301  -6.394  10.518  1.00  0.75           C  
ATOM   7240  C   LYS A 456     -33.500  -5.369   9.409  1.00  0.75           C  
ATOM   7241  O   LYS A 456     -33.114  -4.212   9.578  1.00  0.75           O  
ATOM   7242  CB  LYS A 456     -32.005  -7.171  10.298  1.00  0.75           C  
ATOM   7243  CG  LYS A 456     -31.535  -7.953  11.524  1.00  0.75           C  
ATOM   7244  CD  LYS A 456     -30.250  -8.717  11.240  1.00  0.75           C  
ATOM   7245  CE  LYS A 456     -29.797  -9.504  12.457  1.00  0.75           C  
ATOM   7246  NZ  LYS A 456     -28.559 -10.282  12.180  1.00  0.75           N  
ATOM   7247  H   LYS A 456     -34.291  -8.292  10.469  1.00  0.75           H  
ATOM   7248  HA  LYS A 456     -33.210  -5.855  11.459  1.00  0.75           H  
ATOM   7249 1HB  LYS A 456     -32.145  -7.883   9.486  1.00  0.75           H  
ATOM   7250 2HB  LYS A 456     -31.214  -6.486  10.003  1.00  0.75           H  
ATOM   7251 1HG  LYS A 456     -31.373  -7.266  12.356  1.00  0.75           H  
ATOM   7252 2HG  LYS A 456     -32.310  -8.659  11.814  1.00  0.75           H  
ATOM   7253 1HD  LYS A 456     -30.420  -9.410  10.411  1.00  0.75           H  
ATOM   7254 2HD  LYS A 456     -29.463  -8.020  10.955  1.00  0.75           H  
ATOM   7255 1HE  LYS A 456     -29.606  -8.814  13.279  1.00  0.75           H  
ATOM   7256 2HE  LYS A 456     -30.591 -10.193  12.752  1.00  0.75           H  
ATOM   7257 1HZ  LYS A 456     -28.288 -10.792  13.006  1.00  0.75           H  
ATOM   7258 2HZ  LYS A 456     -28.732 -10.932  11.426  1.00  0.75           H  
ATOM   7259 3HZ  LYS A 456     -27.813  -9.650  11.915  1.00  0.75           H  
ATOM   7260  N   VAL A 457     -34.156  -5.752   8.299  1.00  0.75           N  
ATOM   7261  CA  VAL A 457     -34.420  -4.769   7.250  1.00  0.75           C  
ATOM   7262  C   VAL A 457     -35.308  -3.701   7.838  1.00  0.75           C  
ATOM   7263  O   VAL A 457     -35.058  -2.507   7.675  1.00  0.75           O  
ATOM   7264  CB  VAL A 457     -35.185  -5.341   6.037  1.00  0.75           C  
ATOM   7265  CG1 VAL A 457     -35.555  -4.176   5.110  1.00  0.75           C  
ATOM   7266  CG2 VAL A 457     -34.361  -6.358   5.338  1.00  0.75           C  
ATOM   7267  H   VAL A 457     -34.425  -6.729   8.179  1.00  0.75           H  
ATOM   7268  HA  VAL A 457     -33.481  -4.324   6.926  1.00  0.75           H  
ATOM   7269  HB  VAL A 457     -36.113  -5.795   6.362  1.00  0.75           H  
ATOM   7270 1HG1 VAL A 457     -36.101  -4.543   4.269  1.00  0.75           H  
ATOM   7271 2HG1 VAL A 457     -36.167  -3.459   5.651  1.00  0.75           H  
ATOM   7272 3HG1 VAL A 457     -34.661  -3.684   4.765  1.00  0.75           H  
ATOM   7273 1HG2 VAL A 457     -34.894  -6.744   4.473  1.00  0.75           H  
ATOM   7274 2HG2 VAL A 457     -33.468  -5.899   5.047  1.00  0.75           H  
ATOM   7275 3HG2 VAL A 457     -34.137  -7.157   5.998  1.00  0.75           H  
ATOM   7276  N   GLY A 458     -36.332  -4.145   8.563  1.00  0.75           N  
ATOM   7277  CA  GLY A 458     -37.258  -3.255   9.222  1.00  0.75           C  
ATOM   7278  C   GLY A 458     -36.492  -2.282  10.098  1.00  0.75           C  
ATOM   7279  O   GLY A 458     -36.605  -1.073   9.921  1.00  0.75           O  
ATOM   7280  H   GLY A 458     -36.478  -5.152   8.645  1.00  0.75           H  
ATOM   7281 1HA  GLY A 458     -37.848  -2.716   8.482  1.00  0.75           H  
ATOM   7282 2HA  GLY A 458     -37.945  -3.839   9.835  1.00  0.75           H  
ATOM   7283  N   SER A 459     -35.670  -2.801  11.002  1.00  0.74           N  
ATOM   7284  CA  SER A 459     -34.926  -1.942  11.915  1.00  0.74           C  
ATOM   7285  C   SER A 459     -33.998  -0.957  11.202  1.00  0.74           C  
ATOM   7286  O   SER A 459     -34.061   0.257  11.447  1.00  0.74           O  
ATOM   7287  CB  SER A 459     -34.096  -2.815  12.854  1.00  0.74           C  
ATOM   7288  OG  SER A 459     -33.354  -2.046  13.774  1.00  0.74           O  
ATOM   7289  H   SER A 459     -35.605  -3.818  11.074  1.00  0.74           H  
ATOM   7290  HA  SER A 459     -35.644  -1.362  12.486  1.00  0.74           H  
ATOM   7291 1HB  SER A 459     -34.742  -3.506  13.386  1.00  0.74           H  
ATOM   7292 2HB  SER A 459     -33.414  -3.421  12.259  1.00  0.74           H  
ATOM   7293  HG  SER A 459     -32.899  -2.686  14.331  1.00  0.74           H  
ATOM   7294  N   LYS A 460     -33.163  -1.461  10.291  1.00  0.74           N  
ATOM   7295  CA  LYS A 460     -32.198  -0.603   9.626  1.00  0.74           C  
ATOM   7296  C   LYS A 460     -32.838   0.449   8.751  1.00  0.74           C  
ATOM   7297  O   LYS A 460     -32.400   1.597   8.746  1.00  0.74           O  
ATOM   7298  CB  LYS A 460     -31.230  -1.422   8.754  1.00  0.74           C  
ATOM   7299  CG  LYS A 460     -30.192  -2.271   9.518  1.00  0.74           C  
ATOM   7300  CD  LYS A 460     -29.259  -3.040   8.550  1.00  0.74           C  
ATOM   7301  CE  LYS A 460     -28.114  -3.781   9.306  1.00  0.74           C  
ATOM   7302  NZ  LYS A 460     -27.183  -4.517   8.363  1.00  0.74           N  
ATOM   7303  H   LYS A 460     -33.179  -2.456  10.083  1.00  0.74           H  
ATOM   7304  HA  LYS A 460     -31.622  -0.089  10.393  1.00  0.74           H  
ATOM   7305 1HB  LYS A 460     -31.819  -2.108   8.131  1.00  0.74           H  
ATOM   7306 2HB  LYS A 460     -30.701  -0.753   8.080  1.00  0.74           H  
ATOM   7307 1HG  LYS A 460     -29.594  -1.628  10.162  1.00  0.74           H  
ATOM   7308 2HG  LYS A 460     -30.724  -2.992  10.141  1.00  0.74           H  
ATOM   7309 1HD  LYS A 460     -29.851  -3.773   7.995  1.00  0.74           H  
ATOM   7310 2HD  LYS A 460     -28.821  -2.343   7.836  1.00  0.74           H  
ATOM   7311 1HE  LYS A 460     -27.536  -3.044   9.861  1.00  0.74           H  
ATOM   7312 2HE  LYS A 460     -28.543  -4.496  10.009  1.00  0.74           H  
ATOM   7313 1HZ  LYS A 460     -26.399  -4.985   8.873  1.00  0.74           H  
ATOM   7314 2HZ  LYS A 460     -27.691  -5.212   7.848  1.00  0.74           H  
ATOM   7315 3HZ  LYS A 460     -26.774  -3.863   7.721  1.00  0.74           H  
ATOM   7316  N   CYS A 461     -33.886   0.082   8.027  1.00  0.75           N  
ATOM   7317  CA  CYS A 461     -34.475   1.036   7.104  1.00  0.75           C  
ATOM   7318  C   CYS A 461     -35.491   1.937   7.783  1.00  0.75           C  
ATOM   7319  O   CYS A 461     -35.613   3.107   7.430  1.00  0.75           O  
ATOM   7320  CB  CYS A 461     -35.126   0.292   5.949  1.00  0.75           C  
ATOM   7321  SG  CYS A 461     -33.939  -0.638   4.949  1.00  0.75           S  
ATOM   7322  H   CYS A 461     -34.253  -0.862   8.066  1.00  0.75           H  
ATOM   7323  HA  CYS A 461     -33.676   1.660   6.707  1.00  0.75           H  
ATOM   7324 1HB  CYS A 461     -35.870  -0.407   6.335  1.00  0.75           H  
ATOM   7325 2HB  CYS A 461     -35.640   0.999   5.297  1.00  0.75           H  
ATOM   7326  N   CYS A 462     -36.176   1.468   8.819  1.00  0.78           N  
ATOM   7327  CA  CYS A 462     -37.173   2.305   9.485  1.00  0.78           C  
ATOM   7328  C   CYS A 462     -36.497   3.536  10.062  1.00  0.78           C  
ATOM   7329  O   CYS A 462     -37.051   4.630  10.040  1.00  0.78           O  
ATOM   7330  CB  CYS A 462     -37.908   1.506  10.557  1.00  0.78           C  
ATOM   7331  SG  CYS A 462     -39.297   2.320  11.417  1.00  0.78           S  
ATOM   7332  H   CYS A 462     -36.063   0.507   9.133  1.00  0.78           H  
ATOM   7333  HA  CYS A 462     -37.900   2.627   8.740  1.00  0.78           H  
ATOM   7334 1HB  CYS A 462     -38.315   0.612  10.098  1.00  0.78           H  
ATOM   7335 2HB  CYS A 462     -37.187   1.174  11.313  1.00  0.78           H  
ATOM   7336  N   LYS A 463     -35.272   3.367  10.562  1.00  0.82           N  
ATOM   7337  CA  LYS A 463     -34.502   4.482  11.101  1.00  0.82           C  
ATOM   7338  C   LYS A 463     -34.134   5.564  10.051  1.00  0.82           C  
ATOM   7339  O   LYS A 463     -33.774   6.686  10.416  1.00  0.82           O  
ATOM   7340  CB  LYS A 463     -33.233   3.947  11.757  1.00  0.82           C  
ATOM   7341  CG  LYS A 463     -33.490   3.165  13.039  1.00  0.82           C  
ATOM   7342  CD  LYS A 463     -32.205   2.613  13.631  1.00  0.82           C  
ATOM   7343  CE  LYS A 463     -32.482   1.820  14.904  1.00  0.82           C  
ATOM   7344  NZ  LYS A 463     -31.232   1.264  15.499  1.00  0.82           N  
ATOM   7345  H   LYS A 463     -34.864   2.427  10.592  1.00  0.82           H  
ATOM   7346  HA  LYS A 463     -35.108   4.963  11.867  1.00  0.82           H  
ATOM   7347 1HB  LYS A 463     -32.726   3.272  11.056  1.00  0.82           H  
ATOM   7348 2HB  LYS A 463     -32.555   4.768  11.975  1.00  0.82           H  
ATOM   7349 1HG  LYS A 463     -33.961   3.821  13.771  1.00  0.82           H  
ATOM   7350 2HG  LYS A 463     -34.171   2.340  12.830  1.00  0.82           H  
ATOM   7351 1HD  LYS A 463     -31.735   1.951  12.898  1.00  0.82           H  
ATOM   7352 2HD  LYS A 463     -31.520   3.428  13.856  1.00  0.82           H  
ATOM   7353 1HE  LYS A 463     -32.963   2.469  15.631  1.00  0.82           H  
ATOM   7354 2HE  LYS A 463     -33.157   0.992  14.665  1.00  0.82           H  
ATOM   7355 1HZ  LYS A 463     -31.458   0.745  16.334  1.00  0.82           H  
ATOM   7356 2HZ  LYS A 463     -30.790   0.650  14.830  1.00  0.82           H  
ATOM   7357 3HZ  LYS A 463     -30.603   2.018  15.731  1.00  0.82           H  
ATOM   7358  N   HIS A 464     -34.140   5.213   8.765  1.00  0.88           N  
ATOM   7359  CA  HIS A 464     -33.767   6.128   7.688  1.00  0.88           C  
ATOM   7360  C   HIS A 464     -34.862   7.166   7.384  1.00  0.88           C  
ATOM   7361  O   HIS A 464     -36.042   6.907   7.617  1.00  0.88           O  
ATOM   7362  CB  HIS A 464     -33.430   5.381   6.391  1.00  0.88           C  
ATOM   7363  CG  HIS A 464     -32.179   4.574   6.447  1.00  0.88           C  
ATOM   7364  ND1 HIS A 464     -31.513   4.152   5.312  1.00  0.88           N  
ATOM   7365  CD2 HIS A 464     -31.473   4.100   7.492  1.00  0.88           C  
ATOM   7366  CE1 HIS A 464     -30.461   3.439   5.664  1.00  0.88           C  
ATOM   7367  NE2 HIS A 464     -30.410   3.395   6.979  1.00  0.88           N  
ATOM   7368  H   HIS A 464     -34.475   4.291   8.500  1.00  0.88           H  
ATOM   7369  HA  HIS A 464     -32.864   6.629   7.998  1.00  0.88           H  
ATOM   7370 1HB  HIS A 464     -34.244   4.711   6.138  1.00  0.88           H  
ATOM   7371 2HB  HIS A 464     -33.347   6.087   5.570  1.00  0.88           H  
ATOM   7372  HD2 HIS A 464     -31.707   4.235   8.549  1.00  0.88           H  
ATOM   7373  HE1 HIS A 464     -29.755   2.968   4.981  1.00  0.88           H  
ATOM   7374  HE2 HIS A 464     -29.713   2.919   7.531  1.00  0.88           H  
ATOM   7375  N   PRO A 465     -34.513   8.371   6.895  1.00  0.93           N  
ATOM   7376  CA  PRO A 465     -35.446   9.372   6.406  1.00  0.93           C  
ATOM   7377  C   PRO A 465     -36.315   8.758   5.320  1.00  0.93           C  
ATOM   7378  O   PRO A 465     -35.830   7.942   4.524  1.00  0.93           O  
ATOM   7379  CB  PRO A 465     -34.520  10.460   5.844  1.00  0.93           C  
ATOM   7380  CG  PRO A 465     -33.238  10.307   6.633  1.00  0.93           C  
ATOM   7381  CD  PRO A 465     -33.096   8.816   6.879  1.00  0.93           C  
ATOM   7382  HA  PRO A 465     -36.058   9.746   7.243  1.00  0.93           H  
ATOM   7383 1HB  PRO A 465     -34.376  10.310   4.763  1.00  0.93           H  
ATOM   7384 2HB  PRO A 465     -34.981  11.451   5.971  1.00  0.93           H  
ATOM   7385 1HG  PRO A 465     -32.389  10.725   6.070  1.00  0.93           H  
ATOM   7386 2HG  PRO A 465     -33.306  10.881   7.571  1.00  0.93           H  
ATOM   7387 1HD  PRO A 465     -32.528   8.330   6.076  1.00  0.93           H  
ATOM   7388 2HD  PRO A 465     -32.625   8.709   7.868  1.00  0.93           H  
ATOM   7389  N   GLU A 466     -37.573   9.190   5.239  1.00  0.98           N  
ATOM   7390  CA  GLU A 466     -38.526   8.650   4.263  1.00  0.98           C  
ATOM   7391  C   GLU A 466     -37.976   8.593   2.841  1.00  0.98           C  
ATOM   7392  O   GLU A 466     -38.224   7.633   2.111  1.00  0.98           O  
ATOM   7393  CB  GLU A 466     -39.826   9.453   4.278  1.00  0.98           C  
ATOM   7394  CG  GLU A 466     -40.871   8.926   3.303  1.00  0.98           C  
ATOM   7395  CD  GLU A 466     -42.209   9.636   3.372  1.00  0.98           C  
ATOM   7396  OE1 GLU A 466     -42.379  10.494   4.202  1.00  0.98           O  
ATOM   7397  OE2 GLU A 466     -43.072   9.302   2.574  1.00  0.98           O  
ATOM   7398  H   GLU A 466     -37.898   9.878   5.904  1.00  0.98           H  
ATOM   7399  HA  GLU A 466     -38.769   7.638   4.558  1.00  0.98           H  
ATOM   7400 1HB  GLU A 466     -40.253   9.437   5.281  1.00  0.98           H  
ATOM   7401 2HB  GLU A 466     -39.615  10.491   4.023  1.00  0.98           H  
ATOM   7402 1HG  GLU A 466     -40.479   9.023   2.292  1.00  0.98           H  
ATOM   7403 2HG  GLU A 466     -41.024   7.865   3.501  1.00  0.98           H  
ATOM   7404  N   ALA A 467     -37.211   9.609   2.456  1.00  1.01           N  
ATOM   7405  CA  ALA A 467     -36.624   9.701   1.123  1.00  1.01           C  
ATOM   7406  C   ALA A 467     -35.732   8.497   0.796  1.00  1.01           C  
ATOM   7407  O   ALA A 467     -35.576   8.136  -0.364  1.00  1.01           O  
ATOM   7408  CB  ALA A 467     -35.803  10.973   1.008  1.00  1.01           C  
ATOM   7409  H   ALA A 467     -37.039  10.349   3.118  1.00  1.01           H  
ATOM   7410  HA  ALA A 467     -37.436   9.729   0.397  1.00  1.01           H  
ATOM   7411 1HB  ALA A 467     -35.393  11.048  -0.004  1.00  1.01           H  
ATOM   7412 2HB  ALA A 467     -36.437  11.835   1.204  1.00  1.01           H  
ATOM   7413 3HB  ALA A 467     -34.990  10.944   1.729  1.00  1.01           H  
ATOM   7414  N   LYS A 468     -35.095   7.907   1.806  1.00  1.01           N  
ATOM   7415  CA  LYS A 468     -34.197   6.790   1.564  1.00  1.01           C  
ATOM   7416  C   LYS A 468     -34.815   5.449   1.960  1.00  1.01           C  
ATOM   7417  O   LYS A 468     -34.322   4.394   1.543  1.00  1.01           O  
ATOM   7418  CB  LYS A 468     -32.871   7.018   2.280  1.00  1.01           C  
ATOM   7419  CG  LYS A 468     -32.090   8.235   1.760  1.00  1.01           C  
ATOM   7420  CD  LYS A 468     -30.733   8.388   2.456  1.00  1.01           C  
ATOM   7421  CE  LYS A 468     -29.967   9.610   1.918  1.00  1.01           C  
ATOM   7422  NZ  LYS A 468     -28.628   9.785   2.571  1.00  1.01           N  
ATOM   7423  H   LYS A 468     -35.271   8.197   2.763  1.00  1.01           H  
ATOM   7424  HA  LYS A 468     -33.989   6.745   0.496  1.00  1.01           H  
ATOM   7425 1HB  LYS A 468     -33.063   7.174   3.345  1.00  1.01           H  
ATOM   7426 2HB  LYS A 468     -32.243   6.132   2.185  1.00  1.01           H  
ATOM   7427 1HG  LYS A 468     -31.935   8.133   0.684  1.00  1.01           H  
ATOM   7428 2HG  LYS A 468     -32.679   9.135   1.938  1.00  1.01           H  
ATOM   7429 1HD  LYS A 468     -30.895   8.508   3.530  1.00  1.01           H  
ATOM   7430 2HD  LYS A 468     -30.136   7.491   2.292  1.00  1.01           H  
ATOM   7431 1HE  LYS A 468     -29.821   9.499   0.842  1.00  1.01           H  
ATOM   7432 2HE  LYS A 468     -30.565  10.502   2.102  1.00  1.01           H  
ATOM   7433 1HZ  LYS A 468     -28.179  10.612   2.186  1.00  1.01           H  
ATOM   7434 2HZ  LYS A 468     -28.744   9.904   3.564  1.00  1.01           H  
ATOM   7435 3HZ  LYS A 468     -28.045   8.972   2.395  1.00  1.01           H  
ATOM   7436  N   ARG A 469     -35.923   5.479   2.715  1.00  0.99           N  
ATOM   7437  CA  ARG A 469     -36.535   4.229   3.175  1.00  0.99           C  
ATOM   7438  C   ARG A 469     -36.962   3.336   2.025  1.00  0.99           C  
ATOM   7439  O   ARG A 469     -36.872   2.114   2.128  1.00  0.99           O  
ATOM   7440  CB  ARG A 469     -37.780   4.460   4.022  1.00  0.99           C  
ATOM   7441  CG  ARG A 469     -37.546   5.024   5.380  1.00  0.99           C  
ATOM   7442  CD  ARG A 469     -38.807   5.190   6.151  1.00  0.99           C  
ATOM   7443  NE  ARG A 469     -38.564   5.838   7.422  1.00  0.99           N  
ATOM   7444  CZ  ARG A 469     -39.520   6.225   8.279  1.00  0.99           C  
ATOM   7445  NH1 ARG A 469     -40.787   6.015   7.986  1.00  0.99           N  
ATOM   7446  NH2 ARG A 469     -39.197   6.817   9.417  1.00  0.99           N  
ATOM   7447  H   ARG A 469     -36.285   6.380   3.035  1.00  0.99           H  
ATOM   7448  HA  ARG A 469     -35.801   3.695   3.780  1.00  0.99           H  
ATOM   7449 1HB  ARG A 469     -38.445   5.148   3.498  1.00  0.99           H  
ATOM   7450 2HB  ARG A 469     -38.310   3.522   4.146  1.00  0.99           H  
ATOM   7451 1HG  ARG A 469     -36.910   4.368   5.924  1.00  0.99           H  
ATOM   7452 2HG  ARG A 469     -37.069   5.977   5.300  1.00  0.99           H  
ATOM   7453 1HD  ARG A 469     -39.527   5.778   5.594  1.00  0.99           H  
ATOM   7454 2HD  ARG A 469     -39.230   4.205   6.355  1.00  0.99           H  
ATOM   7455  HE  ARG A 469     -37.582   6.035   7.676  1.00  0.99           H  
ATOM   7456 1HH1 ARG A 469     -41.032   5.561   7.122  1.00  0.99           H  
ATOM   7457 2HH1 ARG A 469     -41.505   6.299   8.635  1.00  0.99           H  
ATOM   7458 1HH2 ARG A 469     -38.220   6.984   9.659  1.00  0.99           H  
ATOM   7459 2HH2 ARG A 469     -39.918   7.095  10.059  1.00  0.99           H  
ATOM   7460  N   MET A 470     -37.441   3.920   0.924  1.00  0.97           N  
ATOM   7461  CA  MET A 470     -37.883   3.065  -0.168  1.00  0.97           C  
ATOM   7462  C   MET A 470     -36.757   2.226  -0.770  1.00  0.97           C  
ATOM   7463  O   MET A 470     -36.838   0.996  -0.683  1.00  0.97           O  
ATOM   7464  CB  MET A 470     -38.668   3.821  -1.238  1.00  0.97           C  
ATOM   7465  CG  MET A 470     -40.028   4.293  -0.834  1.00  0.97           C  
ATOM   7466  SD  MET A 470     -40.801   5.266  -2.143  1.00  0.97           S  
ATOM   7467  CE  MET A 470     -41.213   4.009  -3.367  1.00  0.97           C  
ATOM   7468  H   MET A 470     -37.499   4.931   0.862  1.00  0.97           H  
ATOM   7469  HA  MET A 470     -38.578   2.364   0.238  1.00  0.97           H  
ATOM   7470 1HB  MET A 470     -38.162   4.722  -1.490  1.00  0.97           H  
ATOM   7471 2HB  MET A 470     -38.747   3.219  -2.144  1.00  0.97           H  
ATOM   7472 1HG  MET A 470     -40.667   3.441  -0.611  1.00  0.97           H  
ATOM   7473 2HG  MET A 470     -39.949   4.911   0.061  1.00  0.97           H  
ATOM   7474 1HE  MET A 470     -41.698   4.483  -4.221  1.00  0.97           H  
ATOM   7475 2HE  MET A 470     -40.308   3.509  -3.694  1.00  0.97           H  
ATOM   7476 3HE  MET A 470     -41.891   3.275  -2.926  1.00  0.97           H  
ATOM   7477  N   PRO A 471     -35.687   2.800  -1.376  1.00  0.95           N  
ATOM   7478  CA  PRO A 471     -34.594   2.028  -1.918  1.00  0.95           C  
ATOM   7479  C   PRO A 471     -33.862   1.213  -0.869  1.00  0.95           C  
ATOM   7480  O   PRO A 471     -33.349   0.144  -1.194  1.00  0.95           O  
ATOM   7481  CB  PRO A 471     -33.691   3.114  -2.540  1.00  0.95           C  
ATOM   7482  CG  PRO A 471     -34.089   4.397  -1.862  1.00  0.95           C  
ATOM   7483  CD  PRO A 471     -35.558   4.248  -1.607  1.00  0.95           C  
ATOM   7484  HA  PRO A 471     -34.985   1.361  -2.694  1.00  0.95           H  
ATOM   7485 1HB  PRO A 471     -32.636   2.862  -2.368  1.00  0.95           H  
ATOM   7486 2HB  PRO A 471     -33.839   3.162  -3.631  1.00  0.95           H  
ATOM   7487 1HG  PRO A 471     -33.509   4.546  -0.940  1.00  0.95           H  
ATOM   7488 2HG  PRO A 471     -33.873   5.259  -2.522  1.00  0.95           H  
ATOM   7489 1HD  PRO A 471     -35.837   4.870  -0.769  1.00  0.95           H  
ATOM   7490 2HD  PRO A 471     -36.087   4.512  -2.517  1.00  0.95           H  
ATOM   7491  N   CYS A 472     -33.884   1.639   0.397  1.00  0.94           N  
ATOM   7492  CA  CYS A 472     -33.232   0.851   1.428  1.00  0.94           C  
ATOM   7493  C   CYS A 472     -33.942  -0.465   1.601  1.00  0.94           C  
ATOM   7494  O   CYS A 472     -33.338  -1.539   1.482  1.00  0.94           O  
ATOM   7495  CB  CYS A 472     -33.263   1.602   2.758  1.00  0.94           C  
ATOM   7496  SG  CYS A 472     -32.508   0.739   4.205  1.00  0.94           S  
ATOM   7497  H   CYS A 472     -34.297   2.532   0.665  1.00  0.94           H  
ATOM   7498  HA  CYS A 472     -32.199   0.666   1.135  1.00  0.94           H  
ATOM   7499 1HB  CYS A 472     -32.751   2.559   2.637  1.00  0.94           H  
ATOM   7500 2HB  CYS A 472     -34.293   1.833   3.011  1.00  0.94           H  
ATOM   7501  N   ALA A 473     -35.247  -0.376   1.880  1.00  0.93           N  
ATOM   7502  CA  ALA A 473     -36.015  -1.559   2.155  1.00  0.93           C  
ATOM   7503  C   ALA A 473     -36.070  -2.450   0.966  1.00  0.93           C  
ATOM   7504  O   ALA A 473     -35.827  -3.641   1.081  1.00  0.93           O  
ATOM   7505  CB  ALA A 473     -37.425  -1.184   2.562  1.00  0.93           C  
ATOM   7506  H   ALA A 473     -35.707   0.533   1.927  1.00  0.93           H  
ATOM   7507  HA  ALA A 473     -35.534  -2.103   2.961  1.00  0.93           H  
ATOM   7508 1HB  ALA A 473     -37.995  -2.082   2.779  1.00  0.93           H  
ATOM   7509 2HB  ALA A 473     -37.388  -0.548   3.447  1.00  0.93           H  
ATOM   7510 3HB  ALA A 473     -37.893  -0.640   1.745  1.00  0.93           H  
ATOM   7511  N   GLU A 474     -36.292  -1.883  -0.204  1.00  0.92           N  
ATOM   7512  CA  GLU A 474     -36.437  -2.743  -1.350  1.00  0.92           C  
ATOM   7513  C   GLU A 474     -35.157  -3.470  -1.679  1.00  0.92           C  
ATOM   7514  O   GLU A 474     -35.180  -4.644  -2.067  1.00  0.92           O  
ATOM   7515  CB  GLU A 474     -36.813  -1.954  -2.552  1.00  0.92           C  
ATOM   7516  CG  GLU A 474     -37.153  -2.814  -3.718  1.00  0.92           C  
ATOM   7517  CD  GLU A 474     -38.451  -3.526  -3.517  1.00  0.92           C  
ATOM   7518  OE1 GLU A 474     -39.275  -2.965  -2.840  1.00  0.92           O  
ATOM   7519  OE2 GLU A 474     -38.624  -4.617  -3.997  1.00  0.92           O  
ATOM   7520  H   GLU A 474     -36.423  -0.874  -0.292  1.00  0.92           H  
ATOM   7521  HA  GLU A 474     -37.211  -3.478  -1.136  1.00  0.92           H  
ATOM   7522 1HB  GLU A 474     -37.664  -1.313  -2.314  1.00  0.92           H  
ATOM   7523 2HB  GLU A 474     -35.970  -1.321  -2.807  1.00  0.92           H  
ATOM   7524 1HG  GLU A 474     -37.203  -2.204  -4.585  1.00  0.92           H  
ATOM   7525 2HG  GLU A 474     -36.358  -3.542  -3.867  1.00  0.92           H  
ATOM   7526  N   ASP A 475     -34.015  -2.796  -1.542  1.00  0.89           N  
ATOM   7527  CA  ASP A 475     -32.774  -3.444  -1.885  1.00  0.89           C  
ATOM   7528  C   ASP A 475     -32.542  -4.599  -0.938  1.00  0.89           C  
ATOM   7529  O   ASP A 475     -32.249  -5.723  -1.369  1.00  0.89           O  
ATOM   7530  CB  ASP A 475     -31.614  -2.447  -1.825  1.00  0.89           C  
ATOM   7531  CG  ASP A 475     -30.297  -3.005  -2.352  1.00  0.89           C  
ATOM   7532  OD1 ASP A 475     -30.246  -3.348  -3.517  1.00  0.89           O  
ATOM   7533  OD2 ASP A 475     -29.329  -3.073  -1.596  1.00  0.89           O  
ATOM   7534  H   ASP A 475     -33.994  -1.823  -1.228  1.00  0.89           H  
ATOM   7535  HA  ASP A 475     -32.851  -3.834  -2.901  1.00  0.89           H  
ATOM   7536 1HB  ASP A 475     -31.877  -1.567  -2.405  1.00  0.89           H  
ATOM   7537 2HB  ASP A 475     -31.482  -2.114  -0.791  1.00  0.89           H  
ATOM   7538  N   TYR A 476     -32.693  -4.350   0.357  1.00  0.86           N  
ATOM   7539  CA  TYR A 476     -32.428  -5.406   1.301  1.00  0.86           C  
ATOM   7540  C   TYR A 476     -33.441  -6.548   1.140  1.00  0.86           C  
ATOM   7541  O   TYR A 476     -33.080  -7.722   1.217  1.00  0.86           O  
ATOM   7542  CB  TYR A 476     -32.476  -4.896   2.715  1.00  0.86           C  
ATOM   7543  CG  TYR A 476     -31.501  -3.806   3.080  1.00  0.86           C  
ATOM   7544  CD1 TYR A 476     -30.497  -3.424   2.215  1.00  0.86           C  
ATOM   7545  CD2 TYR A 476     -31.608  -3.201   4.326  1.00  0.86           C  
ATOM   7546  CE1 TYR A 476     -29.617  -2.421   2.587  1.00  0.86           C  
ATOM   7547  CE2 TYR A 476     -30.734  -2.213   4.699  1.00  0.86           C  
ATOM   7548  CZ  TYR A 476     -29.742  -1.814   3.836  1.00  0.86           C  
ATOM   7549  OH  TYR A 476     -28.869  -0.813   4.204  1.00  0.86           O  
ATOM   7550  H   TYR A 476     -32.967  -3.418   0.686  1.00  0.86           H  
ATOM   7551  HA  TYR A 476     -31.436  -5.809   1.097  1.00  0.86           H  
ATOM   7552 1HB  TYR A 476     -33.484  -4.546   2.932  1.00  0.86           H  
ATOM   7553 2HB  TYR A 476     -32.255  -5.734   3.341  1.00  0.86           H  
ATOM   7554  HD1 TYR A 476     -30.404  -3.901   1.237  1.00  0.86           H  
ATOM   7555  HD2 TYR A 476     -32.390  -3.500   5.009  1.00  0.86           H  
ATOM   7556  HE1 TYR A 476     -28.831  -2.108   1.904  1.00  0.86           H  
ATOM   7557  HE2 TYR A 476     -30.835  -1.738   5.676  1.00  0.86           H  
ATOM   7558  HH  TYR A 476     -29.165  -0.421   5.029  1.00  0.86           H  
ATOM   7559  N   LEU A 477     -34.716  -6.209   0.917  1.00  0.82           N  
ATOM   7560  CA  LEU A 477     -35.765  -7.210   0.761  1.00  0.82           C  
ATOM   7561  C   LEU A 477     -35.538  -8.057  -0.481  1.00  0.82           C  
ATOM   7562  O   LEU A 477     -35.762  -9.267  -0.456  1.00  0.82           O  
ATOM   7563  CB  LEU A 477     -37.141  -6.538   0.690  1.00  0.82           C  
ATOM   7564  CG  LEU A 477     -37.608  -5.893   1.986  1.00  0.82           C  
ATOM   7565  CD1 LEU A 477     -38.863  -5.101   1.732  1.00  0.82           C  
ATOM   7566  CD2 LEU A 477     -37.817  -6.942   3.001  1.00  0.82           C  
ATOM   7567  H   LEU A 477     -34.976  -5.228   0.866  1.00  0.82           H  
ATOM   7568  HA  LEU A 477     -35.744  -7.863   1.633  1.00  0.82           H  
ATOM   7569 1HB  LEU A 477     -37.104  -5.762  -0.077  1.00  0.82           H  
ATOM   7570 2HB  LEU A 477     -37.880  -7.280   0.394  1.00  0.82           H  
ATOM   7571  HG  LEU A 477     -36.867  -5.238   2.343  1.00  0.82           H  
ATOM   7572 1HD1 LEU A 477     -39.187  -4.630   2.658  1.00  0.82           H  
ATOM   7573 2HD1 LEU A 477     -38.657  -4.331   0.984  1.00  0.82           H  
ATOM   7574 3HD1 LEU A 477     -39.639  -5.766   1.371  1.00  0.82           H  
ATOM   7575 1HD2 LEU A 477     -38.136  -6.488   3.940  1.00  0.82           H  
ATOM   7576 2HD2 LEU A 477     -38.579  -7.631   2.649  1.00  0.82           H  
ATOM   7577 3HD2 LEU A 477     -36.880  -7.472   3.155  1.00  0.82           H  
ATOM   7578  N   SER A 478     -35.041  -7.437  -1.564  1.00  0.79           N  
ATOM   7579  CA  SER A 478     -34.764  -8.164  -2.795  1.00  0.79           C  
ATOM   7580  C   SER A 478     -33.723  -9.228  -2.505  1.00  0.79           C  
ATOM   7581  O   SER A 478     -33.851 -10.376  -2.940  1.00  0.79           O  
ATOM   7582  CB  SER A 478     -34.239  -7.216  -3.860  1.00  0.79           C  
ATOM   7583  OG  SER A 478     -35.215  -6.283  -4.230  1.00  0.79           O  
ATOM   7584  H   SER A 478     -34.889  -6.428  -1.553  1.00  0.79           H  
ATOM   7585  HA  SER A 478     -35.680  -8.642  -3.142  1.00  0.79           H  
ATOM   7586 1HB  SER A 478     -33.364  -6.695  -3.481  1.00  0.79           H  
ATOM   7587 2HB  SER A 478     -33.925  -7.783  -4.728  1.00  0.79           H  
ATOM   7588  HG  SER A 478     -35.405  -5.762  -3.410  1.00  0.79           H  
ATOM   7589  N   VAL A 479     -32.720  -8.854  -1.709  1.00  0.77           N  
ATOM   7590  CA  VAL A 479     -31.681  -9.784  -1.323  1.00  0.77           C  
ATOM   7591  C   VAL A 479     -32.223 -10.915  -0.452  1.00  0.77           C  
ATOM   7592  O   VAL A 479     -31.953 -12.088  -0.722  1.00  0.77           O  
ATOM   7593  CB  VAL A 479     -30.560  -9.053  -0.574  1.00  0.77           C  
ATOM   7594  CG1 VAL A 479     -29.634 -10.031  -0.023  1.00  0.77           C  
ATOM   7595  CG2 VAL A 479     -29.812  -8.151  -1.518  1.00  0.77           C  
ATOM   7596  H   VAL A 479     -32.668  -7.881  -1.394  1.00  0.77           H  
ATOM   7597  HA  VAL A 479     -31.260 -10.219  -2.229  1.00  0.77           H  
ATOM   7598  HB  VAL A 479     -30.978  -8.478   0.241  1.00  0.77           H  
ATOM   7599 1HG1 VAL A 479     -28.848  -9.498   0.504  1.00  0.77           H  
ATOM   7600 2HG1 VAL A 479     -30.159 -10.693   0.670  1.00  0.77           H  
ATOM   7601 3HG1 VAL A 479     -29.206 -10.619  -0.837  1.00  0.77           H  
ATOM   7602 1HG2 VAL A 479     -29.015  -7.646  -0.979  1.00  0.77           H  
ATOM   7603 2HG2 VAL A 479     -29.388  -8.747  -2.318  1.00  0.77           H  
ATOM   7604 3HG2 VAL A 479     -30.492  -7.411  -1.934  1.00  0.77           H  
ATOM   7605  N   VAL A 480     -33.032 -10.581   0.558  1.00  0.76           N  
ATOM   7606  CA  VAL A 480     -33.554 -11.617   1.447  1.00  0.76           C  
ATOM   7607  C   VAL A 480     -34.422 -12.609   0.682  1.00  0.76           C  
ATOM   7608  O   VAL A 480     -34.289 -13.828   0.854  1.00  0.76           O  
ATOM   7609  CB  VAL A 480     -34.393 -11.011   2.596  1.00  0.76           C  
ATOM   7610  CG1 VAL A 480     -35.072 -12.136   3.377  1.00  0.76           C  
ATOM   7611  CG2 VAL A 480     -33.502 -10.198   3.519  1.00  0.76           C  
ATOM   7612  H   VAL A 480     -33.235  -9.596   0.732  1.00  0.76           H  
ATOM   7613  HA  VAL A 480     -32.709 -12.153   1.880  1.00  0.76           H  
ATOM   7614  HB  VAL A 480     -35.172 -10.368   2.177  1.00  0.76           H  
ATOM   7615 1HG1 VAL A 480     -35.655 -11.719   4.176  1.00  0.76           H  
ATOM   7616 2HG1 VAL A 480     -35.720 -12.704   2.710  1.00  0.76           H  
ATOM   7617 3HG1 VAL A 480     -34.313 -12.796   3.798  1.00  0.76           H  
ATOM   7618 1HG2 VAL A 480     -34.099  -9.773   4.327  1.00  0.76           H  
ATOM   7619 2HG2 VAL A 480     -32.734 -10.849   3.928  1.00  0.76           H  
ATOM   7620 3HG2 VAL A 480     -33.032  -9.401   2.960  1.00  0.76           H  
ATOM   7621  N   LEU A 481     -35.309 -12.096  -0.176  1.00  0.76           N  
ATOM   7622  CA  LEU A 481     -36.166 -12.969  -0.956  1.00  0.76           C  
ATOM   7623  C   LEU A 481     -35.341 -13.803  -1.924  1.00  0.76           C  
ATOM   7624  O   LEU A 481     -35.654 -14.965  -2.164  1.00  0.76           O  
ATOM   7625  CB  LEU A 481     -37.233 -12.168  -1.699  1.00  0.76           C  
ATOM   7626  CG  LEU A 481     -38.286 -11.523  -0.806  1.00  0.76           C  
ATOM   7627  CD1 LEU A 481     -39.200 -10.665  -1.661  1.00  0.76           C  
ATOM   7628  CD2 LEU A 481     -39.051 -12.622  -0.056  1.00  0.76           C  
ATOM   7629  H   LEU A 481     -35.386 -11.085  -0.286  1.00  0.76           H  
ATOM   7630  HA  LEU A 481     -36.675 -13.644  -0.273  1.00  0.76           H  
ATOM   7631 1HB  LEU A 481     -36.735 -11.375  -2.265  1.00  0.76           H  
ATOM   7632 2HB  LEU A 481     -37.742 -12.829  -2.395  1.00  0.76           H  
ATOM   7633  HG  LEU A 481     -37.797 -10.868  -0.079  1.00  0.76           H  
ATOM   7634 1HD1 LEU A 481     -39.947 -10.189  -1.027  1.00  0.76           H  
ATOM   7635 2HD1 LEU A 481     -38.606  -9.899  -2.163  1.00  0.76           H  
ATOM   7636 3HD1 LEU A 481     -39.694 -11.285  -2.400  1.00  0.76           H  
ATOM   7637 1HD2 LEU A 481     -39.803 -12.169   0.590  1.00  0.76           H  
ATOM   7638 2HD2 LEU A 481     -39.535 -13.280  -0.764  1.00  0.76           H  
ATOM   7639 3HD2 LEU A 481     -38.352 -13.198   0.550  1.00  0.76           H  
ATOM   7640  N   ASN A 482     -34.266 -13.247  -2.479  1.00  0.78           N  
ATOM   7641  CA  ASN A 482     -33.457 -14.056  -3.368  1.00  0.78           C  
ATOM   7642  C   ASN A 482     -32.798 -15.198  -2.614  1.00  0.78           C  
ATOM   7643  O   ASN A 482     -32.744 -16.320  -3.115  1.00  0.78           O  
ATOM   7644  CB  ASN A 482     -32.409 -13.244  -4.055  1.00  0.78           C  
ATOM   7645  CG  ASN A 482     -31.714 -14.028  -5.119  1.00  0.78           C  
ATOM   7646  OD1 ASN A 482     -32.317 -14.360  -6.160  1.00  0.78           O  
ATOM   7647  ND2 ASN A 482     -30.475 -14.366  -4.876  1.00  0.78           N  
ATOM   7648  H   ASN A 482     -34.017 -12.271  -2.314  1.00  0.78           H  
ATOM   7649  HA  ASN A 482     -34.105 -14.500  -4.116  1.00  0.78           H  
ATOM   7650 1HB  ASN A 482     -32.906 -12.401  -4.505  1.00  0.78           H  
ATOM   7651 2HB  ASN A 482     -31.682 -12.863  -3.332  1.00  0.78           H  
ATOM   7652 1HD2 ASN A 482     -29.959 -14.892  -5.553  1.00  0.78           H  
ATOM   7653 2HD2 ASN A 482     -30.039 -14.082  -4.020  1.00  0.78           H  
ATOM   7654  N   GLN A 483     -32.314 -14.940  -1.395  1.00  0.81           N  
ATOM   7655  CA  GLN A 483     -31.669 -16.011  -0.644  1.00  0.81           C  
ATOM   7656  C   GLN A 483     -32.685 -17.121  -0.399  1.00  0.81           C  
ATOM   7657  O   GLN A 483     -32.385 -18.308  -0.565  1.00  0.81           O  
ATOM   7658  CB  GLN A 483     -31.100 -15.474   0.675  1.00  0.81           C  
ATOM   7659  CG  GLN A 483     -29.869 -14.560   0.498  1.00  0.81           C  
ATOM   7660  CD  GLN A 483     -29.381 -13.928   1.806  1.00  0.81           C  
ATOM   7661  OE1 GLN A 483     -30.148 -13.364   2.595  1.00  0.81           O  
ATOM   7662  NE2 GLN A 483     -28.076 -14.041   2.050  1.00  0.81           N  
ATOM   7663  H   GLN A 483     -32.366 -13.993  -1.013  1.00  0.81           H  
ATOM   7664  HA  GLN A 483     -30.854 -16.419  -1.241  1.00  0.81           H  
ATOM   7665 1HB  GLN A 483     -31.873 -14.895   1.186  1.00  0.81           H  
ATOM   7666 2HB  GLN A 483     -30.830 -16.306   1.322  1.00  0.81           H  
ATOM   7667 1HG  GLN A 483     -29.053 -15.144   0.075  1.00  0.81           H  
ATOM   7668 2HG  GLN A 483     -30.136 -13.755  -0.184  1.00  0.81           H  
ATOM   7669 1HE2 GLN A 483     -27.685 -13.653   2.886  1.00  0.81           H  
ATOM   7670 2HE2 GLN A 483     -27.484 -14.512   1.396  1.00  0.81           H  
ATOM   7671  N   LEU A 484     -33.919 -16.715  -0.097  1.00  0.84           N  
ATOM   7672  CA  LEU A 484     -35.014 -17.646   0.102  1.00  0.84           C  
ATOM   7673  C   LEU A 484     -35.239 -18.467  -1.169  1.00  0.84           C  
ATOM   7674  O   LEU A 484     -35.252 -19.700  -1.137  1.00  0.84           O  
ATOM   7675  CB  LEU A 484     -36.276 -16.850   0.472  1.00  0.84           C  
ATOM   7676  CG  LEU A 484     -37.534 -17.599   0.594  1.00  0.84           C  
ATOM   7677  CD1 LEU A 484     -37.388 -18.610   1.704  1.00  0.84           C  
ATOM   7678  CD2 LEU A 484     -38.679 -16.608   0.838  1.00  0.84           C  
ATOM   7679  H   LEU A 484     -34.093 -15.716   0.034  1.00  0.84           H  
ATOM   7680  HA  LEU A 484     -34.757 -18.321   0.914  1.00  0.84           H  
ATOM   7681 1HB  LEU A 484     -36.095 -16.331   1.413  1.00  0.84           H  
ATOM   7682 2HB  LEU A 484     -36.447 -16.113  -0.276  1.00  0.84           H  
ATOM   7683  HG  LEU A 484     -37.728 -18.125  -0.329  1.00  0.84           H  
ATOM   7684 1HD1 LEU A 484     -38.304 -19.187   1.791  1.00  0.84           H  
ATOM   7685 2HD1 LEU A 484     -36.560 -19.279   1.478  1.00  0.84           H  
ATOM   7686 3HD1 LEU A 484     -37.195 -18.110   2.619  1.00  0.84           H  
ATOM   7687 1HD2 LEU A 484     -39.627 -17.146   0.918  1.00  0.84           H  
ATOM   7688 2HD2 LEU A 484     -38.489 -16.056   1.755  1.00  0.84           H  
ATOM   7689 3HD2 LEU A 484     -38.729 -15.908  -0.003  1.00  0.84           H  
ATOM   7690  N   CYS A 485     -35.345 -17.785  -2.303  1.00  0.88           N  
ATOM   7691  CA  CYS A 485     -35.580 -18.467  -3.568  1.00  0.88           C  
ATOM   7692  C   CYS A 485     -34.468 -19.423  -3.963  1.00  0.88           C  
ATOM   7693  O   CYS A 485     -34.758 -20.507  -4.476  1.00  0.88           O  
ATOM   7694  CB  CYS A 485     -35.780 -17.444  -4.682  1.00  0.88           C  
ATOM   7695  SG  CYS A 485     -37.371 -16.628  -4.595  1.00  0.88           S  
ATOM   7696  H   CYS A 485     -35.305 -16.775  -2.282  1.00  0.88           H  
ATOM   7697  HA  CYS A 485     -36.489 -19.043  -3.464  1.00  0.88           H  
ATOM   7698 1HB  CYS A 485     -35.007 -16.682  -4.624  1.00  0.88           H  
ATOM   7699 2HB  CYS A 485     -35.691 -17.930  -5.649  1.00  0.88           H  
ATOM   7700  N   VAL A 486     -33.216 -19.076  -3.721  1.00  0.93           N  
ATOM   7701  CA  VAL A 486     -32.128 -19.982  -4.063  1.00  0.93           C  
ATOM   7702  C   VAL A 486     -32.265 -21.273  -3.244  1.00  0.93           C  
ATOM   7703  O   VAL A 486     -32.137 -22.390  -3.769  1.00  0.93           O  
ATOM   7704  CB  VAL A 486     -30.765 -19.304  -3.851  1.00  0.93           C  
ATOM   7705  CG1 VAL A 486     -29.656 -20.319  -4.006  1.00  0.93           C  
ATOM   7706  CG2 VAL A 486     -30.591 -18.160  -4.892  1.00  0.93           C  
ATOM   7707  H   VAL A 486     -33.018 -18.160  -3.313  1.00  0.93           H  
ATOM   7708  HA  VAL A 486     -32.209 -20.234  -5.120  1.00  0.93           H  
ATOM   7709  HB  VAL A 486     -30.722 -18.894  -2.837  1.00  0.93           H  
ATOM   7710 1HG1 VAL A 486     -28.701 -19.830  -3.844  1.00  0.93           H  
ATOM   7711 2HG1 VAL A 486     -29.782 -21.115  -3.265  1.00  0.93           H  
ATOM   7712 3HG1 VAL A 486     -29.683 -20.748  -5.005  1.00  0.93           H  
ATOM   7713 1HG2 VAL A 486     -29.633 -17.669  -4.737  1.00  0.93           H  
ATOM   7714 2HG2 VAL A 486     -30.629 -18.576  -5.897  1.00  0.93           H  
ATOM   7715 3HG2 VAL A 486     -31.386 -17.436  -4.776  1.00  0.93           H  
ATOM   7716  N   LEU A 487     -32.604 -21.137  -1.962  1.00  0.98           N  
ATOM   7717  CA  LEU A 487     -32.793 -22.320  -1.138  1.00  0.98           C  
ATOM   7718  C   LEU A 487     -33.920 -23.182  -1.708  1.00  0.98           C  
ATOM   7719  O   LEU A 487     -33.822 -24.418  -1.723  1.00  0.98           O  
ATOM   7720  CB  LEU A 487     -33.152 -21.911   0.297  1.00  0.98           C  
ATOM   7721  CG  LEU A 487     -32.051 -21.231   1.095  1.00  0.98           C  
ATOM   7722  CD1 LEU A 487     -32.639 -20.718   2.404  1.00  0.98           C  
ATOM   7723  CD2 LEU A 487     -30.925 -22.215   1.341  1.00  0.98           C  
ATOM   7724  H   LEU A 487     -32.703 -20.205  -1.549  1.00  0.98           H  
ATOM   7725  HA  LEU A 487     -31.870 -22.899  -1.138  1.00  0.98           H  
ATOM   7726 1HB  LEU A 487     -33.993 -21.231   0.268  1.00  0.98           H  
ATOM   7727 2HB  LEU A 487     -33.462 -22.800   0.845  1.00  0.98           H  
ATOM   7728  HG  LEU A 487     -31.666 -20.383   0.536  1.00  0.98           H  
ATOM   7729 1HD1 LEU A 487     -31.866 -20.218   2.985  1.00  0.98           H  
ATOM   7730 2HD1 LEU A 487     -33.443 -20.012   2.189  1.00  0.98           H  
ATOM   7731 3HD1 LEU A 487     -33.035 -21.557   2.970  1.00  0.98           H  
ATOM   7732 1HD2 LEU A 487     -30.135 -21.725   1.907  1.00  0.98           H  
ATOM   7733 2HD2 LEU A 487     -31.301 -23.071   1.904  1.00  0.98           H  
ATOM   7734 3HD2 LEU A 487     -30.525 -22.556   0.382  1.00  0.98           H  
ATOM   7735  N   HIS A 488     -34.977 -22.534  -2.214  1.00  1.03           N  
ATOM   7736  CA  HIS A 488     -36.103 -23.288  -2.739  1.00  1.03           C  
ATOM   7737  C   HIS A 488     -35.912 -23.747  -4.171  1.00  1.03           C  
ATOM   7738  O   HIS A 488     -36.581 -24.670  -4.610  1.00  1.03           O  
ATOM   7739  CB  HIS A 488     -37.398 -22.529  -2.543  1.00  1.03           C  
ATOM   7740  CG  HIS A 488     -37.580 -22.399  -1.122  1.00  1.03           C  
ATOM   7741  ND1 HIS A 488     -37.586 -23.481  -0.279  1.00  1.03           N  
ATOM   7742  CD2 HIS A 488     -37.727 -21.331  -0.359  1.00  1.03           C  
ATOM   7743  CE1 HIS A 488     -37.705 -23.058   0.962  1.00  1.03           C  
ATOM   7744  NE2 HIS A 488     -37.788 -21.758   0.938  1.00  1.03           N  
ATOM   7745  H   HIS A 488     -35.011 -21.515  -2.169  1.00  1.03           H  
ATOM   7746  HA  HIS A 488     -36.205 -24.188  -2.143  1.00  1.03           H  
ATOM   7747 1HB  HIS A 488     -37.327 -21.534  -2.994  1.00  1.03           H  
ATOM   7748 2HB  HIS A 488     -38.236 -23.057  -2.982  1.00  1.03           H  
ATOM   7749  HD1 HIS A 488     -37.455 -24.463  -0.559  1.00  1.03           H  
ATOM   7750  HD2 HIS A 488     -37.772 -20.293  -0.607  1.00  1.03           H  
ATOM   7751  HE1 HIS A 488     -37.713 -23.759   1.793  1.00  1.03           H  
ATOM   7752  N   GLU A 489     -34.990 -23.148  -4.913  1.00  1.07           N  
ATOM   7753  CA  GLU A 489     -34.719 -23.681  -6.239  1.00  1.07           C  
ATOM   7754  C   GLU A 489     -34.241 -25.113  -6.040  1.00  1.07           C  
ATOM   7755  O   GLU A 489     -34.670 -26.039  -6.730  1.00  1.07           O  
ATOM   7756  CB  GLU A 489     -33.648 -22.877  -6.986  1.00  1.07           C  
ATOM   7757  CG  GLU A 489     -33.359 -23.412  -8.412  1.00  1.07           C  
ATOM   7758  CD  GLU A 489     -32.293 -22.642  -9.181  1.00  1.07           C  
ATOM   7759  OE1 GLU A 489     -31.734 -21.697  -8.646  1.00  1.07           O  
ATOM   7760  OE2 GLU A 489     -32.059 -22.976 -10.314  1.00  1.07           O  
ATOM   7761  H   GLU A 489     -34.490 -22.334  -4.563  1.00  1.07           H  
ATOM   7762  HA  GLU A 489     -35.639 -23.691  -6.822  1.00  1.07           H  
ATOM   7763 1HB  GLU A 489     -33.964 -21.835  -7.060  1.00  1.07           H  
ATOM   7764 2HB  GLU A 489     -32.717 -22.895  -6.418  1.00  1.07           H  
ATOM   7765 1HG  GLU A 489     -33.037 -24.449  -8.325  1.00  1.07           H  
ATOM   7766 2HG  GLU A 489     -34.285 -23.400  -8.986  1.00  1.07           H  
ATOM   7767  N   LYS A 490     -33.349 -25.282  -5.058  1.00  1.09           N  
ATOM   7768  CA  LYS A 490     -32.826 -26.595  -4.706  1.00  1.09           C  
ATOM   7769  C   LYS A 490     -33.845 -27.479  -3.983  1.00  1.09           C  
ATOM   7770  O   LYS A 490     -33.947 -28.677  -4.267  1.00  1.09           O  
ATOM   7771  CB  LYS A 490     -31.603 -26.435  -3.820  1.00  1.09           C  
ATOM   7772  CG  LYS A 490     -30.397 -25.902  -4.524  1.00  1.09           C  
ATOM   7773  CD  LYS A 490     -29.249 -25.745  -3.559  1.00  1.09           C  
ATOM   7774  CE  LYS A 490     -27.995 -25.359  -4.274  1.00  1.09           C  
ATOM   7775  NZ  LYS A 490     -26.891 -25.148  -3.351  1.00  1.09           N  
ATOM   7776  H   LYS A 490     -33.027 -24.453  -4.550  1.00  1.09           H  
ATOM   7777  HA  LYS A 490     -32.536 -27.102  -5.625  1.00  1.09           H  
ATOM   7778 1HB  LYS A 490     -31.839 -25.740  -3.009  1.00  1.09           H  
ATOM   7779 2HB  LYS A 490     -31.349 -27.392  -3.368  1.00  1.09           H  
ATOM   7780 1HG  LYS A 490     -30.109 -26.578  -5.328  1.00  1.09           H  
ATOM   7781 2HG  LYS A 490     -30.639 -24.926  -4.952  1.00  1.09           H  
ATOM   7782 1HD  LYS A 490     -29.490 -24.963  -2.831  1.00  1.09           H  
ATOM   7783 2HD  LYS A 490     -29.079 -26.677  -3.027  1.00  1.09           H  
ATOM   7784 1HE  LYS A 490     -27.729 -26.157  -4.960  1.00  1.09           H  
ATOM   7785 2HE  LYS A 490     -28.155 -24.438  -4.840  1.00  1.09           H  
ATOM   7786 1HZ  LYS A 490     -26.084 -24.904  -3.881  1.00  1.09           H  
ATOM   7787 2HZ  LYS A 490     -27.111 -24.366  -2.712  1.00  1.09           H  
ATOM   7788 3HZ  LYS A 490     -26.705 -25.978  -2.805  1.00  1.09           H  
ATOM   7789  N   THR A 491     -34.603 -26.881  -3.059  1.00  1.09           N  
ATOM   7790  CA  THR A 491     -35.587 -27.600  -2.262  1.00  1.09           C  
ATOM   7791  C   THR A 491     -36.964 -26.918  -2.233  1.00  1.09           C  
ATOM   7792  O   THR A 491     -37.287 -26.265  -1.236  1.00  1.09           O  
ATOM   7793  CB  THR A 491     -35.093 -27.740  -0.806  1.00  1.09           C  
ATOM   7794  OG1 THR A 491     -34.819 -26.431  -0.251  1.00  1.09           O  
ATOM   7795  CG2 THR A 491     -33.818 -28.568  -0.753  1.00  1.09           C  
ATOM   7796  H   THR A 491     -34.453 -25.894  -2.857  1.00  1.09           H  
ATOM   7797  HA  THR A 491     -35.707 -28.599  -2.679  1.00  1.09           H  
ATOM   7798  HB  THR A 491     -35.863 -28.227  -0.210  1.00  1.09           H  
ATOM   7799  HG1 THR A 491     -34.261 -25.905  -0.870  1.00  1.09           H  
ATOM   7800 1HG2 THR A 491     -33.491 -28.658   0.281  1.00  1.09           H  
ATOM   7801 2HG2 THR A 491     -34.012 -29.559  -1.163  1.00  1.09           H  
ATOM   7802 3HG2 THR A 491     -33.038 -28.083  -1.332  1.00  1.09           H  
ATOM   7803  N   PRO A 492     -37.780 -26.996  -3.304  1.00  1.06           N  
ATOM   7804  CA  PRO A 492     -39.075 -26.351  -3.410  1.00  1.06           C  
ATOM   7805  C   PRO A 492     -39.962 -26.809  -2.272  1.00  1.06           C  
ATOM   7806  O   PRO A 492     -39.921 -27.975  -1.880  1.00  1.06           O  
ATOM   7807  CB  PRO A 492     -39.603 -26.847  -4.761  1.00  1.06           C  
ATOM   7808  CG  PRO A 492     -38.357 -27.195  -5.547  1.00  1.06           C  
ATOM   7809  CD  PRO A 492     -37.389 -27.745  -4.518  1.00  1.06           C  
ATOM   7810  HA  PRO A 492     -38.946 -25.260  -3.403  1.00  1.06           H  
ATOM   7811 1HB  PRO A 492     -40.275 -27.702  -4.613  1.00  1.06           H  
ATOM   7812 2HB  PRO A 492     -40.192 -26.053  -5.244  1.00  1.06           H  
ATOM   7813 1HG  PRO A 492     -38.591 -27.919  -6.338  1.00  1.06           H  
ATOM   7814 2HG  PRO A 492     -37.956 -26.298  -6.048  1.00  1.06           H  
ATOM   7815 1HD  PRO A 492     -37.511 -28.825  -4.378  1.00  1.06           H  
ATOM   7816 2HD  PRO A 492     -36.398 -27.479  -4.859  1.00  1.06           H  
ATOM   7817  N   VAL A 493     -40.776 -25.898  -1.763  1.00  1.02           N  
ATOM   7818  CA  VAL A 493     -41.684 -26.197  -0.662  1.00  1.02           C  
ATOM   7819  C   VAL A 493     -43.156 -26.025  -1.013  1.00  1.02           C  
ATOM   7820  O   VAL A 493     -44.031 -26.626  -0.398  1.00  1.02           O  
ATOM   7821  CB  VAL A 493     -41.312 -25.289   0.510  1.00  1.02           C  
ATOM   7822  CG1 VAL A 493     -39.959 -25.631   0.988  1.00  1.02           C  
ATOM   7823  CG2 VAL A 493     -41.379 -23.827   0.055  1.00  1.02           C  
ATOM   7824  H   VAL A 493     -40.740 -24.962  -2.135  1.00  1.02           H  
ATOM   7825  HA  VAL A 493     -41.524 -27.231  -0.358  1.00  1.02           H  
ATOM   7826  HB  VAL A 493     -41.959 -25.442   1.306  1.00  1.02           H  
ATOM   7827 1HG1 VAL A 493     -39.707 -24.999   1.817  1.00  1.02           H  
ATOM   7828 2HG1 VAL A 493     -39.943 -26.672   1.310  1.00  1.02           H  
ATOM   7829 3HG1 VAL A 493     -39.252 -25.497   0.196  1.00  1.02           H  
ATOM   7830 1HG2 VAL A 493     -41.113 -23.195   0.859  1.00  1.02           H  
ATOM   7831 2HG2 VAL A 493     -40.684 -23.666  -0.768  1.00  1.02           H  
ATOM   7832 3HG2 VAL A 493     -42.380 -23.574  -0.263  1.00  1.02           H  
ATOM   7833  N   SER A 494     -43.416 -25.209  -2.016  1.00  0.97           N  
ATOM   7834  CA  SER A 494     -44.760 -24.879  -2.453  1.00  0.97           C  
ATOM   7835  C   SER A 494     -44.732 -24.291  -3.837  1.00  0.97           C  
ATOM   7836  O   SER A 494     -43.789 -23.576  -4.206  1.00  0.97           O  
ATOM   7837  CB  SER A 494     -45.434 -23.877  -1.523  1.00  0.97           C  
ATOM   7838  OG  SER A 494     -46.702 -23.489  -2.041  1.00  0.97           O  
ATOM   7839  H   SER A 494     -42.640 -24.782  -2.487  1.00  0.97           H  
ATOM   7840  HA  SER A 494     -45.354 -25.794  -2.478  1.00  0.97           H  
ATOM   7841 1HB  SER A 494     -45.562 -24.308  -0.532  1.00  0.97           H  
ATOM   7842 2HB  SER A 494     -44.800 -23.006  -1.422  1.00  0.97           H  
ATOM   7843  HG  SER A 494     -47.379 -24.068  -1.591  1.00  0.97           H  
ATOM   7844  N   ASP A 495     -45.796 -24.540  -4.586  1.00  0.92           N  
ATOM   7845  CA  ASP A 495     -45.966 -23.958  -5.905  1.00  0.92           C  
ATOM   7846  C   ASP A 495     -46.011 -22.437  -5.814  1.00  0.92           C  
ATOM   7847  O   ASP A 495     -45.648 -21.736  -6.757  1.00  0.92           O  
ATOM   7848  CB  ASP A 495     -47.249 -24.471  -6.549  1.00  0.92           C  
ATOM   7849  CG  ASP A 495     -47.167 -25.937  -6.956  1.00  0.92           C  
ATOM   7850  OD1 ASP A 495     -46.086 -26.482  -6.945  1.00  0.92           O  
ATOM   7851  OD2 ASP A 495     -48.186 -26.501  -7.269  1.00  0.92           O  
ATOM   7852  H   ASP A 495     -46.520 -25.140  -4.213  1.00  0.92           H  
ATOM   7853  HA  ASP A 495     -45.118 -24.246  -6.525  1.00  0.92           H  
ATOM   7854 1HB  ASP A 495     -48.080 -24.347  -5.851  1.00  0.92           H  
ATOM   7855 2HB  ASP A 495     -47.474 -23.875  -7.433  1.00  0.92           H  
ATOM   7856  N   ARG A 496     -46.485 -21.914  -4.680  1.00  0.88           N  
ATOM   7857  CA  ARG A 496     -46.590 -20.471  -4.501  1.00  0.88           C  
ATOM   7858  C   ARG A 496     -45.219 -19.817  -4.432  1.00  0.88           C  
ATOM   7859  O   ARG A 496     -44.987 -18.748  -5.004  1.00  0.88           O  
ATOM   7860  CB  ARG A 496     -47.361 -20.185  -3.241  1.00  0.88           C  
ATOM   7861  CG  ARG A 496     -48.812 -20.510  -3.342  1.00  0.88           C  
ATOM   7862  CD  ARG A 496     -49.527 -20.227  -2.106  1.00  0.88           C  
ATOM   7863  NE  ARG A 496     -50.887 -20.699  -2.183  1.00  0.88           N  
ATOM   7864  CZ  ARG A 496     -51.937 -20.002  -2.664  1.00  0.88           C  
ATOM   7865  NH1 ARG A 496     -51.772 -18.775  -3.106  1.00  0.88           N  
ATOM   7866  NH2 ARG A 496     -53.135 -20.555  -2.694  1.00  0.88           N  
ATOM   7867  H   ARG A 496     -46.741 -22.526  -3.901  1.00  0.88           H  
ATOM   7868  HA  ARG A 496     -47.133 -20.055  -5.351  1.00  0.88           H  
ATOM   7869 1HB  ARG A 496     -46.951 -20.776  -2.422  1.00  0.88           H  
ATOM   7870 2HB  ARG A 496     -47.244 -19.165  -2.975  1.00  0.88           H  
ATOM   7871 1HG  ARG A 496     -49.259 -19.926  -4.144  1.00  0.88           H  
ATOM   7872 2HG  ARG A 496     -48.926 -21.577  -3.557  1.00  0.88           H  
ATOM   7873 1HD  ARG A 496     -49.037 -20.733  -1.278  1.00  0.88           H  
ATOM   7874 2HD  ARG A 496     -49.547 -19.155  -1.912  1.00  0.88           H  
ATOM   7875  HE  ARG A 496     -51.037 -21.671  -1.861  1.00  0.88           H  
ATOM   7876 1HH1 ARG A 496     -50.855 -18.361  -3.094  1.00  0.88           H  
ATOM   7877 2HH1 ARG A 496     -52.564 -18.260  -3.465  1.00  0.88           H  
ATOM   7878 1HH2 ARG A 496     -53.259 -21.500  -2.362  1.00  0.88           H  
ATOM   7879 2HH2 ARG A 496     -53.924 -20.036  -3.049  1.00  0.88           H  
ATOM   7880  N   VAL A 497     -44.291 -20.488  -3.757  1.00  0.86           N  
ATOM   7881  CA  VAL A 497     -42.943 -19.969  -3.623  1.00  0.86           C  
ATOM   7882  C   VAL A 497     -42.238 -20.113  -4.941  1.00  0.86           C  
ATOM   7883  O   VAL A 497     -41.623 -19.163  -5.421  1.00  0.86           O  
ATOM   7884  CB  VAL A 497     -42.146 -20.719  -2.541  1.00  0.86           C  
ATOM   7885  CG1 VAL A 497     -40.693 -20.258  -2.536  1.00  0.86           C  
ATOM   7886  CG2 VAL A 497     -42.754 -20.462  -1.242  1.00  0.86           C  
ATOM   7887  H   VAL A 497     -44.530 -21.374  -3.336  1.00  0.86           H  
ATOM   7888  HA  VAL A 497     -42.995 -18.911  -3.363  1.00  0.86           H  
ATOM   7889  HB  VAL A 497     -42.164 -21.789  -2.756  1.00  0.86           H  
ATOM   7890 1HG1 VAL A 497     -40.154 -20.799  -1.771  1.00  0.86           H  
ATOM   7891 2HG1 VAL A 497     -40.241 -20.454  -3.510  1.00  0.86           H  
ATOM   7892 3HG1 VAL A 497     -40.645 -19.198  -2.326  1.00  0.86           H  
ATOM   7893 1HG2 VAL A 497     -42.205 -20.987  -0.459  1.00  0.86           H  
ATOM   7894 2HG2 VAL A 497     -42.715 -19.398  -1.067  1.00  0.86           H  
ATOM   7895 3HG2 VAL A 497     -43.785 -20.802  -1.257  1.00  0.86           H  
ATOM   7896  N   THR A 498     -42.374 -21.292  -5.556  1.00  0.84           N  
ATOM   7897  CA  THR A 498     -41.708 -21.527  -6.819  1.00  0.84           C  
ATOM   7898  C   THR A 498     -42.169 -20.509  -7.839  1.00  0.84           C  
ATOM   7899  O   THR A 498     -41.338 -19.892  -8.504  1.00  0.84           O  
ATOM   7900  CB  THR A 498     -41.982 -22.937  -7.355  1.00  0.84           C  
ATOM   7901  OG1 THR A 498     -41.487 -23.906  -6.428  1.00  0.84           O  
ATOM   7902  CG2 THR A 498     -41.296 -23.114  -8.706  1.00  0.84           C  
ATOM   7903  H   THR A 498     -42.925 -22.036  -5.127  1.00  0.84           H  
ATOM   7904  HA  THR A 498     -40.635 -21.408  -6.676  1.00  0.84           H  
ATOM   7905  HB  THR A 498     -43.057 -23.078  -7.474  1.00  0.84           H  
ATOM   7906  HG1 THR A 498     -42.052 -23.880  -5.638  1.00  0.84           H  
ATOM   7907 1HG2 THR A 498     -41.494 -24.114  -9.087  1.00  0.84           H  
ATOM   7908 2HG2 THR A 498     -41.683 -22.373  -9.410  1.00  0.84           H  
ATOM   7909 3HG2 THR A 498     -40.222 -22.975  -8.590  1.00  0.84           H  
ATOM   7910  N   LYS A 499     -43.484 -20.289  -7.934  1.00  0.84           N  
ATOM   7911  CA  LYS A 499     -43.983 -19.328  -8.889  1.00  0.84           C  
ATOM   7912  C   LYS A 499     -43.325 -17.984  -8.676  1.00  0.84           C  
ATOM   7913  O   LYS A 499     -42.716 -17.450  -9.607  1.00  0.84           O  
ATOM   7914  CB  LYS A 499     -45.499 -19.174  -8.776  1.00  0.84           C  
ATOM   7915  CG  LYS A 499     -46.094 -18.180  -9.766  1.00  0.84           C  
ATOM   7916  CD  LYS A 499     -47.603 -18.084  -9.635  1.00  0.84           C  
ATOM   7917  CE  LYS A 499     -48.170 -17.051 -10.600  1.00  0.84           C  
ATOM   7918  NZ  LYS A 499     -49.655 -16.956 -10.506  1.00  0.84           N  
ATOM   7919  H   LYS A 499     -44.148 -20.810  -7.363  1.00  0.84           H  
ATOM   7920  HA  LYS A 499     -43.735 -19.676  -9.892  1.00  0.84           H  
ATOM   7921 1HB  LYS A 499     -45.974 -20.145  -8.929  1.00  0.84           H  
ATOM   7922 2HB  LYS A 499     -45.754 -18.848  -7.761  1.00  0.84           H  
ATOM   7923 1HG  LYS A 499     -45.661 -17.192  -9.585  1.00  0.84           H  
ATOM   7924 2HG  LYS A 499     -45.845 -18.485 -10.780  1.00  0.84           H  
ATOM   7925 1HD  LYS A 499     -48.052 -19.057  -9.843  1.00  0.84           H  
ATOM   7926 2HD  LYS A 499     -47.857 -17.795  -8.613  1.00  0.84           H  
ATOM   7927 1HE  LYS A 499     -47.737 -16.077 -10.372  1.00  0.84           H  
ATOM   7928 2HE  LYS A 499     -47.898 -17.331 -11.618  1.00  0.84           H  
ATOM   7929 1HZ  LYS A 499     -49.992 -16.264 -11.160  1.00  0.84           H  
ATOM   7930 2HZ  LYS A 499     -50.064 -17.854 -10.726  1.00  0.84           H  
ATOM   7931 3HZ  LYS A 499     -49.917 -16.688  -9.568  1.00  0.84           H  
ATOM   7932  N   CYS A 500     -43.343 -17.476  -7.435  1.00  0.85           N  
ATOM   7933  CA  CYS A 500     -42.750 -16.170  -7.181  1.00  0.85           C  
ATOM   7934  C   CYS A 500     -41.266 -16.153  -7.505  1.00  0.85           C  
ATOM   7935  O   CYS A 500     -40.756 -15.179  -8.057  1.00  0.85           O  
ATOM   7936  CB  CYS A 500     -42.938 -15.765  -5.717  1.00  0.85           C  
ATOM   7937  SG  CYS A 500     -44.642 -15.367  -5.250  1.00  0.85           S  
ATOM   7938  H   CYS A 500     -43.812 -17.965  -6.678  1.00  0.85           H  
ATOM   7939  HA  CYS A 500     -43.237 -15.441  -7.819  1.00  0.85           H  
ATOM   7940 1HB  CYS A 500     -42.595 -16.578  -5.072  1.00  0.85           H  
ATOM   7941 2HB  CYS A 500     -42.323 -14.898  -5.505  1.00  0.85           H  
ATOM   7942  N   CYS A 501     -40.571 -17.234  -7.243  1.00  0.87           N  
ATOM   7943  CA  CYS A 501     -39.152 -17.255  -7.515  1.00  0.87           C  
ATOM   7944  C   CYS A 501     -38.798 -17.278  -9.001  1.00  0.87           C  
ATOM   7945  O   CYS A 501     -37.685 -16.889  -9.382  1.00  0.87           O  
ATOM   7946  CB  CYS A 501     -38.539 -18.427  -6.796  1.00  0.87           C  
ATOM   7947  SG  CYS A 501     -38.625 -18.206  -5.010  1.00  0.87           S  
ATOM   7948  H   CYS A 501     -41.016 -18.036  -6.799  1.00  0.87           H  
ATOM   7949  HA  CYS A 501     -38.732 -16.348  -7.097  1.00  0.87           H  
ATOM   7950 1HB  CYS A 501     -39.084 -19.337  -7.054  1.00  0.87           H  
ATOM   7951 2HB  CYS A 501     -37.505 -18.554  -7.095  1.00  0.87           H  
ATOM   7952  N   THR A 502     -39.743 -17.680  -9.857  1.00  0.90           N  
ATOM   7953  CA  THR A 502     -39.488 -17.694 -11.289  1.00  0.90           C  
ATOM   7954  C   THR A 502     -39.962 -16.390 -11.924  1.00  0.90           C  
ATOM   7955  O   THR A 502     -39.773 -16.168 -13.125  1.00  0.90           O  
ATOM   7956  CB  THR A 502     -40.179 -18.883 -11.973  1.00  0.90           C  
ATOM   7957  OG1 THR A 502     -41.603 -18.778 -11.801  1.00  0.90           O  
ATOM   7958  CG2 THR A 502     -39.673 -20.200 -11.387  1.00  0.90           C  
ATOM   7959  H   THR A 502     -40.657 -17.994  -9.513  1.00  0.90           H  
ATOM   7960  HA  THR A 502     -38.415 -17.781 -11.453  1.00  0.90           H  
ATOM   7961  HB  THR A 502     -39.958 -18.871 -13.038  1.00  0.90           H  
ATOM   7962  HG1 THR A 502     -41.811 -18.326 -10.945  1.00  0.90           H  
ATOM   7963 1HG2 THR A 502     -40.168 -21.032 -11.882  1.00  0.90           H  
ATOM   7964 2HG2 THR A 502     -38.597 -20.271 -11.540  1.00  0.90           H  
ATOM   7965 3HG2 THR A 502     -39.881 -20.237 -10.335  1.00  0.90           H  
ATOM   7966  N   GLU A 503     -40.592 -15.539 -11.119  1.00  0.93           N  
ATOM   7967  CA  GLU A 503     -41.113 -14.268 -11.569  1.00  0.93           C  
ATOM   7968  C   GLU A 503     -39.980 -13.269 -11.528  1.00  0.93           C  
ATOM   7969  O   GLU A 503     -39.145 -13.313 -10.624  1.00  0.93           O  
ATOM   7970  CB  GLU A 503     -42.302 -13.812 -10.706  1.00  0.93           C  
ATOM   7971  CG  GLU A 503     -42.972 -12.510 -11.166  1.00  0.93           C  
ATOM   7972  CD  GLU A 503     -43.743 -12.606 -12.485  1.00  0.93           C  
ATOM   7973  OE1 GLU A 503     -43.981 -13.699 -12.936  1.00  0.93           O  
ATOM   7974  OE2 GLU A 503     -44.077 -11.573 -13.049  1.00  0.93           O  
ATOM   7975  H   GLU A 503     -40.691 -15.753 -10.130  1.00  0.93           H  
ATOM   7976  HA  GLU A 503     -41.451 -14.366 -12.599  1.00  0.93           H  
ATOM   7977 1HB  GLU A 503     -43.056 -14.602 -10.672  1.00  0.93           H  
ATOM   7978 2HB  GLU A 503     -41.962 -13.648  -9.685  1.00  0.93           H  
ATOM   7979 1HG  GLU A 503     -43.657 -12.185 -10.381  1.00  0.93           H  
ATOM   7980 2HG  GLU A 503     -42.201 -11.764 -11.255  1.00  0.93           H  
ATOM   7981  N   SER A 504     -39.951 -12.369 -12.497  1.00  0.95           N  
ATOM   7982  CA  SER A 504     -38.910 -11.363 -12.533  1.00  0.95           C  
ATOM   7983  C   SER A 504     -38.702 -10.735 -11.180  1.00  0.95           C  
ATOM   7984  O   SER A 504     -39.664 -10.416 -10.469  1.00  0.95           O  
ATOM   7985  CB  SER A 504     -39.245 -10.249 -13.495  1.00  0.95           C  
ATOM   7986  OG  SER A 504     -38.274  -9.236 -13.401  1.00  0.95           O  
ATOM   7987  H   SER A 504     -40.669 -12.391 -13.210  1.00  0.95           H  
ATOM   7988  HA  SER A 504     -37.982 -11.824 -12.846  1.00  0.95           H  
ATOM   7989 1HB  SER A 504     -39.282 -10.635 -14.514  1.00  0.95           H  
ATOM   7990 2HB  SER A 504     -40.230  -9.843 -13.256  1.00  0.95           H  
ATOM   7991  HG  SER A 504     -37.478  -9.605 -13.798  1.00  0.95           H  
ATOM   7992  N   LEU A 505     -37.439 -10.414 -10.893  1.00  0.96           N  
ATOM   7993  CA  LEU A 505     -37.044  -9.729  -9.666  1.00  0.96           C  
ATOM   7994  C   LEU A 505     -37.925  -8.495  -9.467  1.00  0.96           C  
ATOM   7995  O   LEU A 505     -38.198  -8.074  -8.341  1.00  0.96           O  
ATOM   7996  CB  LEU A 505     -35.565  -9.296  -9.725  1.00  0.96           C  
ATOM   7997  CG  LEU A 505     -35.035  -8.656  -8.413  1.00  0.96           C  
ATOM   7998  CD1 LEU A 505     -35.149  -9.692  -7.282  1.00  0.96           C  
ATOM   7999  CD2 LEU A 505     -33.578  -8.191  -8.599  1.00  0.96           C  
ATOM   8000  H   LEU A 505     -36.717 -10.704 -11.538  1.00  0.96           H  
ATOM   8001  HA  LEU A 505     -37.186 -10.406  -8.824  1.00  0.96           H  
ATOM   8002 1HB  LEU A 505     -34.950 -10.166  -9.949  1.00  0.96           H  
ATOM   8003 2HB  LEU A 505     -35.444  -8.568 -10.526  1.00  0.96           H  
ATOM   8004  HG  LEU A 505     -35.656  -7.797  -8.152  1.00  0.96           H  
ATOM   8005 1HD1 LEU A 505     -34.801  -9.256  -6.351  1.00  0.96           H  
ATOM   8006 2HD1 LEU A 505     -36.190  -9.992  -7.172  1.00  0.96           H  
ATOM   8007 3HD1 LEU A 505     -34.543 -10.565  -7.524  1.00  0.96           H  
ATOM   8008 1HD2 LEU A 505     -33.218  -7.741  -7.674  1.00  0.96           H  
ATOM   8009 2HD2 LEU A 505     -32.950  -9.047  -8.854  1.00  0.96           H  
ATOM   8010 3HD2 LEU A 505     -33.528  -7.455  -9.402  1.00  0.96           H  
ATOM   8011  N   VAL A 506     -38.340  -7.909 -10.588  1.00  0.96           N  
ATOM   8012  CA  VAL A 506     -39.140  -6.718 -10.644  1.00  0.96           C  
ATOM   8013  C   VAL A 506     -40.481  -6.875  -9.917  1.00  0.96           C  
ATOM   8014  O   VAL A 506     -40.980  -5.932  -9.300  1.00  0.96           O  
ATOM   8015  CB  VAL A 506     -39.416  -6.396 -12.096  1.00  0.96           C  
ATOM   8016  CG1 VAL A 506     -40.363  -5.287 -12.172  1.00  0.96           C  
ATOM   8017  CG2 VAL A 506     -38.129  -6.097 -12.746  1.00  0.96           C  
ATOM   8018  H   VAL A 506     -38.109  -8.348 -11.480  1.00  0.96           H  
ATOM   8019  HA  VAL A 506     -38.565  -5.908 -10.222  1.00  0.96           H  
ATOM   8020  HB  VAL A 506     -39.882  -7.248 -12.587  1.00  0.96           H  
ATOM   8021 1HG1 VAL A 506     -40.560  -5.050 -13.218  1.00  0.96           H  
ATOM   8022 2HG1 VAL A 506     -41.294  -5.563 -11.679  1.00  0.96           H  
ATOM   8023 3HG1 VAL A 506     -39.927  -4.433 -11.671  1.00  0.96           H  
ATOM   8024 1HG2 VAL A 506     -38.286  -5.852 -13.797  1.00  0.96           H  
ATOM   8025 2HG2 VAL A 506     -37.696  -5.281 -12.233  1.00  0.96           H  
ATOM   8026 3HG2 VAL A 506     -37.468  -6.955 -12.667  1.00  0.96           H  
ATOM   8027  N   ASN A 507     -41.104  -8.045 -10.065  1.00  0.96           N  
ATOM   8028  CA  ASN A 507     -42.396  -8.317  -9.453  1.00  0.96           C  
ATOM   8029  C   ASN A 507     -42.296  -9.296  -8.276  1.00  0.96           C  
ATOM   8030  O   ASN A 507     -43.278  -9.507  -7.558  1.00  0.96           O  
ATOM   8031  CB  ASN A 507     -43.352  -8.875 -10.478  1.00  0.96           C  
ATOM   8032  CG  ASN A 507     -43.675  -7.940 -11.592  1.00  0.96           C  
ATOM   8033  OD1 ASN A 507     -43.755  -6.711 -11.446  1.00  0.96           O  
ATOM   8034  ND2 ASN A 507     -43.880  -8.528 -12.745  1.00  0.96           N  
ATOM   8035  H   ASN A 507     -40.636  -8.797 -10.560  1.00  0.96           H  
ATOM   8036  HA  ASN A 507     -42.798  -7.382  -9.063  1.00  0.96           H  
ATOM   8037 1HB  ASN A 507     -42.903  -9.732 -10.916  1.00  0.96           H  
ATOM   8038 2HB  ASN A 507     -44.272  -9.195  -9.993  1.00  0.96           H  
ATOM   8039 1HD2 ASN A 507     -44.110  -7.990 -13.555  1.00  0.96           H  
ATOM   8040 2HD2 ASN A 507     -43.823  -9.554 -12.812  1.00  0.96           H  
ATOM   8041  N   ARG A 508     -41.118  -9.886  -8.060  1.00  0.95           N  
ATOM   8042  CA  ARG A 508     -40.955 -10.856  -6.980  1.00  0.95           C  
ATOM   8043  C   ARG A 508     -41.362 -10.313  -5.603  1.00  0.95           C  
ATOM   8044  O   ARG A 508     -42.051 -11.002  -4.850  1.00  0.95           O  
ATOM   8045  CB  ARG A 508     -39.522 -11.371  -6.922  1.00  0.95           C  
ATOM   8046  CG  ARG A 508     -39.264 -12.371  -5.817  1.00  0.95           C  
ATOM   8047  CD  ARG A 508     -37.840 -12.828  -5.734  1.00  0.95           C  
ATOM   8048  NE  ARG A 508     -37.456 -13.781  -6.779  1.00  0.95           N  
ATOM   8049  CZ  ARG A 508     -36.170 -14.114  -7.044  1.00  0.95           C  
ATOM   8050  NH1 ARG A 508     -35.215 -13.515  -6.388  1.00  0.95           N  
ATOM   8051  NH2 ARG A 508     -35.857 -15.039  -7.936  1.00  0.95           N  
ATOM   8052  H   ARG A 508     -40.343  -9.713  -8.698  1.00  0.95           H  
ATOM   8053  HA  ARG A 508     -41.591 -11.712  -7.208  1.00  0.95           H  
ATOM   8054 1HB  ARG A 508     -39.274 -11.846  -7.877  1.00  0.95           H  
ATOM   8055 2HB  ARG A 508     -38.840 -10.531  -6.787  1.00  0.95           H  
ATOM   8056 1HG  ARG A 508     -39.518 -11.911  -4.867  1.00  0.95           H  
ATOM   8057 2HG  ARG A 508     -39.894 -13.247  -5.984  1.00  0.95           H  
ATOM   8058 1HD  ARG A 508     -37.184 -11.963  -5.806  1.00  0.95           H  
ATOM   8059 2HD  ARG A 508     -37.683 -13.312  -4.771  1.00  0.95           H  
ATOM   8060  HE  ARG A 508     -38.195 -14.252  -7.300  1.00  0.95           H  
ATOM   8061 1HH1 ARG A 508     -35.446 -12.806  -5.707  1.00  0.95           H  
ATOM   8062 2HH1 ARG A 508     -34.237 -13.772  -6.552  1.00  0.95           H  
ATOM   8063 1HH2 ARG A 508     -36.588 -15.546  -8.458  1.00  0.95           H  
ATOM   8064 2HH2 ARG A 508     -34.893 -15.265  -8.111  1.00  0.95           H  
ATOM   8065  N   ARG A 509     -40.972  -9.083  -5.250  1.00  0.94           N  
ATOM   8066  CA  ARG A 509     -41.398  -8.586  -3.939  1.00  0.94           C  
ATOM   8067  C   ARG A 509     -42.926  -8.614  -3.723  1.00  0.94           C  
ATOM   8068  O   ARG A 509     -43.377  -9.257  -2.764  1.00  0.94           O  
ATOM   8069  CB  ARG A 509     -40.864  -7.203  -3.587  1.00  0.94           C  
ATOM   8070  CG  ARG A 509     -41.412  -6.733  -2.235  1.00  0.94           C  
ATOM   8071  CD  ARG A 509     -40.999  -5.385  -1.845  1.00  0.94           C  
ATOM   8072  NE  ARG A 509     -41.642  -5.001  -0.598  1.00  0.94           N  
ATOM   8073  CZ  ARG A 509     -41.637  -3.769  -0.077  1.00  0.94           C  
ATOM   8074  NH1 ARG A 509     -41.037  -2.797  -0.705  1.00  0.94           N  
ATOM   8075  NH2 ARG A 509     -42.232  -3.545   1.069  1.00  0.94           N  
ATOM   8076  H   ARG A 509     -40.407  -8.517  -5.873  1.00  0.94           H  
ATOM   8077  HA  ARG A 509     -40.974  -9.252  -3.198  1.00  0.94           H  
ATOM   8078 1HB  ARG A 509     -39.781  -7.272  -3.463  1.00  0.94           H  
ATOM   8079 2HB  ARG A 509     -41.025  -6.458  -4.344  1.00  0.94           H  
ATOM   8080 1HG  ARG A 509     -42.500  -6.745  -2.260  1.00  0.94           H  
ATOM   8081 2HG  ARG A 509     -41.066  -7.419  -1.459  1.00  0.94           H  
ATOM   8082 1HD  ARG A 509     -39.917  -5.354  -1.699  1.00  0.94           H  
ATOM   8083 2HD  ARG A 509     -41.283  -4.669  -2.619  1.00  0.94           H  
ATOM   8084  HE  ARG A 509     -42.117  -5.726  -0.078  1.00  0.94           H  
ATOM   8085 1HH1 ARG A 509     -40.563  -2.978  -1.597  1.00  0.94           H  
ATOM   8086 2HH1 ARG A 509     -41.025  -1.869  -0.316  1.00  0.94           H  
ATOM   8087 1HH2 ARG A 509     -42.695  -4.301   1.556  1.00  0.94           H  
ATOM   8088 2HH2 ARG A 509     -42.212  -2.618   1.463  1.00  0.94           H  
ATOM   8089  N   PRO A 510     -43.770  -7.913  -4.534  1.00  0.92           N  
ATOM   8090  CA  PRO A 510     -45.206  -7.952  -4.380  1.00  0.92           C  
ATOM   8091  C   PRO A 510     -45.774  -9.353  -4.589  1.00  0.92           C  
ATOM   8092  O   PRO A 510     -46.809  -9.679  -4.008  1.00  0.92           O  
ATOM   8093  CB  PRO A 510     -45.701  -6.946  -5.436  1.00  0.92           C  
ATOM   8094  CG  PRO A 510     -44.584  -6.818  -6.425  1.00  0.92           C  
ATOM   8095  CD  PRO A 510     -43.319  -6.985  -5.605  1.00  0.92           C  
ATOM   8096  HA  PRO A 510     -45.457  -7.581  -3.380  1.00  0.92           H  
ATOM   8097 1HB  PRO A 510     -46.628  -7.315  -5.896  1.00  0.92           H  
ATOM   8098 2HB  PRO A 510     -45.952  -5.988  -4.951  1.00  0.92           H  
ATOM   8099 1HG  PRO A 510     -44.707  -7.573  -7.206  1.00  0.92           H  
ATOM   8100 2HG  PRO A 510     -44.633  -5.844  -6.927  1.00  0.92           H  
ATOM   8101 1HD  PRO A 510     -42.546  -7.381  -6.231  1.00  0.92           H  
ATOM   8102 2HD  PRO A 510     -43.049  -6.012  -5.184  1.00  0.92           H  
ATOM   8103  N   CYS A 511     -45.082 -10.222  -5.344  1.00  0.89           N  
ATOM   8104  CA  CYS A 511     -45.589 -11.578  -5.500  1.00  0.89           C  
ATOM   8105  C   CYS A 511     -45.604 -12.246  -4.144  1.00  0.89           C  
ATOM   8106  O   CYS A 511     -46.610 -12.822  -3.741  1.00  0.89           O  
ATOM   8107  CB  CYS A 511     -44.745 -12.418  -6.453  1.00  0.89           C  
ATOM   8108  SG  CYS A 511     -45.409 -14.119  -6.753  1.00  0.89           S  
ATOM   8109  H   CYS A 511     -44.241  -9.951  -5.856  1.00  0.89           H  
ATOM   8110  HA  CYS A 511     -46.607 -11.533  -5.884  1.00  0.89           H  
ATOM   8111 1HB  CYS A 511     -44.654 -11.904  -7.411  1.00  0.89           H  
ATOM   8112 2HB  CYS A 511     -43.740 -12.519  -6.050  1.00  0.89           H  
ATOM   8113  N   PHE A 512     -44.476 -12.156  -3.427  1.00  0.87           N  
ATOM   8114  CA  PHE A 512     -44.402 -12.772  -2.111  1.00  0.87           C  
ATOM   8115  C   PHE A 512     -45.309 -12.096  -1.099  1.00  0.87           C  
ATOM   8116  O   PHE A 512     -46.007 -12.763  -0.332  1.00  0.87           O  
ATOM   8117  CB  PHE A 512     -42.965 -12.770  -1.575  1.00  0.87           C  
ATOM   8118  CG  PHE A 512     -42.153 -13.943  -2.015  1.00  0.87           C  
ATOM   8119  CD1 PHE A 512     -41.201 -13.850  -2.997  1.00  0.87           C  
ATOM   8120  CD2 PHE A 512     -42.350 -15.169  -1.396  1.00  0.87           C  
ATOM   8121  CE1 PHE A 512     -40.453 -14.955  -3.349  1.00  0.87           C  
ATOM   8122  CE2 PHE A 512     -41.616 -16.267  -1.746  1.00  0.87           C  
ATOM   8123  CZ  PHE A 512     -40.666 -16.158  -2.718  1.00  0.87           C  
ATOM   8124  H   PHE A 512     -43.669 -11.664  -3.816  1.00  0.87           H  
ATOM   8125  HA  PHE A 512     -44.705 -13.808  -2.211  1.00  0.87           H  
ATOM   8126 1HB  PHE A 512     -42.461 -11.862  -1.919  1.00  0.87           H  
ATOM   8127 2HB  PHE A 512     -42.978 -12.747  -0.489  1.00  0.87           H  
ATOM   8128  HD1 PHE A 512     -41.045 -12.897  -3.485  1.00  0.87           H  
ATOM   8129  HD2 PHE A 512     -43.104 -15.248  -0.613  1.00  0.87           H  
ATOM   8130  HE1 PHE A 512     -39.699 -14.882  -4.122  1.00  0.87           H  
ATOM   8131  HE2 PHE A 512     -41.782 -17.216  -1.248  1.00  0.87           H  
ATOM   8132  HZ  PHE A 512     -40.085 -17.019  -2.985  1.00  0.87           H  
ATOM   8133  N   SER A 513     -45.378 -10.767  -1.141  1.00  0.84           N  
ATOM   8134  CA  SER A 513     -46.186 -10.031  -0.177  1.00  0.84           C  
ATOM   8135  C   SER A 513     -47.659 -10.424  -0.304  1.00  0.84           C  
ATOM   8136  O   SER A 513     -48.377 -10.559   0.693  1.00  0.84           O  
ATOM   8137  CB  SER A 513     -46.034  -8.539  -0.409  1.00  0.84           C  
ATOM   8138  OG  SER A 513     -44.707  -8.127  -0.191  1.00  0.84           O  
ATOM   8139  H   SER A 513     -44.808 -10.255  -1.817  1.00  0.84           H  
ATOM   8140  HA  SER A 513     -45.843 -10.278   0.828  1.00  0.84           H  
ATOM   8141 1HB  SER A 513     -46.335  -8.304  -1.421  1.00  0.84           H  
ATOM   8142 2HB  SER A 513     -46.700  -7.999   0.261  1.00  0.84           H  
ATOM   8143  HG  SER A 513     -44.178  -8.609  -0.859  1.00  0.84           H  
ATOM   8144  N   ALA A 514     -48.090 -10.628  -1.548  1.00  0.82           N  
ATOM   8145  CA  ALA A 514     -49.456 -10.964  -1.900  1.00  0.82           C  
ATOM   8146  C   ALA A 514     -49.812 -12.446  -1.738  1.00  0.82           C  
ATOM   8147  O   ALA A 514     -50.954 -12.821  -2.013  1.00  0.82           O  
ATOM   8148  CB  ALA A 514     -49.706 -10.566  -3.338  1.00  0.82           C  
ATOM   8149  H   ALA A 514     -47.441 -10.493  -2.323  1.00  0.82           H  
ATOM   8150  HA  ALA A 514     -50.112 -10.391  -1.249  1.00  0.82           H  
ATOM   8151 1HB  ALA A 514     -50.741 -10.769  -3.600  1.00  0.82           H  
ATOM   8152 2HB  ALA A 514     -49.497  -9.502  -3.463  1.00  0.82           H  
ATOM   8153 3HB  ALA A 514     -49.041 -11.145  -3.985  1.00  0.82           H  
ATOM   8154  N   LEU A 515     -48.875 -13.309  -1.337  1.00  0.81           N  
ATOM   8155  CA  LEU A 515     -49.247 -14.714  -1.217  1.00  0.81           C  
ATOM   8156  C   LEU A 515     -50.269 -14.925  -0.103  1.00  0.81           C  
ATOM   8157  O   LEU A 515     -50.244 -14.260   0.943  1.00  0.81           O  
ATOM   8158  CB  LEU A 515     -48.030 -15.643  -1.010  1.00  0.81           C  
ATOM   8159  CG  LEU A 515     -47.071 -15.786  -2.195  1.00  0.81           C  
ATOM   8160  CD1 LEU A 515     -45.886 -16.698  -1.790  1.00  0.81           C  
ATOM   8161  CD2 LEU A 515     -47.846 -16.312  -3.398  1.00  0.81           C  
ATOM   8162  H   LEU A 515     -47.928 -13.005  -1.105  1.00  0.81           H  
ATOM   8163  HA  LEU A 515     -49.718 -15.014  -2.152  1.00  0.81           H  
ATOM   8164 1HB  LEU A 515     -47.445 -15.258  -0.186  1.00  0.81           H  
ATOM   8165 2HB  LEU A 515     -48.391 -16.639  -0.739  1.00  0.81           H  
ATOM   8166  HG  LEU A 515     -46.668 -14.835  -2.444  1.00  0.81           H  
ATOM   8167 1HD1 LEU A 515     -45.189 -16.792  -2.626  1.00  0.81           H  
ATOM   8168 2HD1 LEU A 515     -45.372 -16.255  -0.940  1.00  0.81           H  
ATOM   8169 3HD1 LEU A 515     -46.251 -17.679  -1.513  1.00  0.81           H  
ATOM   8170 1HD2 LEU A 515     -47.181 -16.413  -4.254  1.00  0.81           H  
ATOM   8171 2HD2 LEU A 515     -48.280 -17.262  -3.168  1.00  0.81           H  
ATOM   8172 3HD2 LEU A 515     -48.639 -15.607  -3.641  1.00  0.81           H  
ATOM   8173  N   GLU A 516     -51.189 -15.850  -0.353  1.00  0.81           N  
ATOM   8174  CA  GLU A 516     -52.237 -16.247   0.582  1.00  0.81           C  
ATOM   8175  C   GLU A 516     -51.881 -17.574   1.227  1.00  0.81           C  
ATOM   8176  O   GLU A 516     -50.897 -18.193   0.833  1.00  0.81           O  
ATOM   8177  CB  GLU A 516     -53.581 -16.354  -0.135  1.00  0.81           C  
ATOM   8178  CG  GLU A 516     -54.089 -15.035  -0.736  1.00  0.81           C  
ATOM   8179  CD  GLU A 516     -55.454 -15.159  -1.402  1.00  0.81           C  
ATOM   8180  OE1 GLU A 516     -55.968 -16.251  -1.461  1.00  0.81           O  
ATOM   8181  OE2 GLU A 516     -55.977 -14.160  -1.839  1.00  0.81           O  
ATOM   8182  H   GLU A 516     -51.156 -16.316  -1.246  1.00  0.81           H  
ATOM   8183  HA  GLU A 516     -52.314 -15.493   1.365  1.00  0.81           H  
ATOM   8184 1HB  GLU A 516     -53.501 -17.082  -0.943  1.00  0.81           H  
ATOM   8185 2HB  GLU A 516     -54.337 -16.720   0.558  1.00  0.81           H  
ATOM   8186 1HG  GLU A 516     -54.149 -14.288   0.055  1.00  0.81           H  
ATOM   8187 2HG  GLU A 516     -53.361 -14.683  -1.470  1.00  0.81           H  
ATOM   8188  N   VAL A 517     -52.666 -18.004   2.216  1.00  0.82           N  
ATOM   8189  CA  VAL A 517     -52.390 -19.270   2.890  1.00  0.82           C  
ATOM   8190  C   VAL A 517     -52.419 -20.412   1.895  1.00  0.82           C  
ATOM   8191  O   VAL A 517     -53.346 -20.545   1.087  1.00  0.82           O  
ATOM   8192  CB  VAL A 517     -53.400 -19.538   4.027  1.00  0.82           C  
ATOM   8193  CG1 VAL A 517     -53.199 -20.947   4.614  1.00  0.82           C  
ATOM   8194  CG2 VAL A 517     -53.209 -18.514   5.099  1.00  0.82           C  
ATOM   8195  H   VAL A 517     -53.460 -17.449   2.500  1.00  0.82           H  
ATOM   8196  HA  VAL A 517     -51.394 -19.216   3.316  1.00  0.82           H  
ATOM   8197  HB  VAL A 517     -54.415 -19.482   3.631  1.00  0.82           H  
ATOM   8198 1HG1 VAL A 517     -53.925 -21.115   5.413  1.00  0.82           H  
ATOM   8199 2HG1 VAL A 517     -53.347 -21.696   3.838  1.00  0.82           H  
ATOM   8200 3HG1 VAL A 517     -52.188 -21.032   5.016  1.00  0.82           H  
ATOM   8201 1HG2 VAL A 517     -53.918 -18.693   5.909  1.00  0.82           H  
ATOM   8202 2HG2 VAL A 517     -52.209 -18.614   5.462  1.00  0.82           H  
ATOM   8203 3HG2 VAL A 517     -53.360 -17.517   4.693  1.00  0.82           H  
ATOM   8204  N   ASP A 518     -51.400 -21.257   1.946  1.00  0.83           N  
ATOM   8205  CA  ASP A 518     -51.304 -22.319   0.968  1.00  0.83           C  
ATOM   8206  C   ASP A 518     -52.258 -23.469   1.300  1.00  0.83           C  
ATOM   8207  O   ASP A 518     -51.847 -24.521   1.798  1.00  0.83           O  
ATOM   8208  CB  ASP A 518     -49.864 -22.835   0.857  1.00  0.83           C  
ATOM   8209  CG  ASP A 518     -49.645 -23.681  -0.406  1.00  0.83           C  
ATOM   8210  OD1 ASP A 518     -50.413 -23.511  -1.341  1.00  0.83           O  
ATOM   8211  OD2 ASP A 518     -48.720 -24.481  -0.453  1.00  0.83           O  
ATOM   8212  H   ASP A 518     -50.669 -21.116   2.636  1.00  0.83           H  
ATOM   8213  HA  ASP A 518     -51.604 -21.919   0.011  1.00  0.83           H  
ATOM   8214 1HB  ASP A 518     -49.164 -21.989   0.860  1.00  0.83           H  
ATOM   8215 2HB  ASP A 518     -49.632 -23.449   1.730  1.00  0.83           H  
ATOM   8216  N   GLU A 519     -53.538 -23.267   0.988  1.00  0.84           N  
ATOM   8217  CA  GLU A 519     -54.635 -24.183   1.323  1.00  0.84           C  
ATOM   8218  C   GLU A 519     -54.631 -25.480   0.508  1.00  0.84           C  
ATOM   8219  O   GLU A 519     -55.518 -25.746  -0.304  1.00  0.84           O  
ATOM   8220  CB  GLU A 519     -55.974 -23.464   1.106  1.00  0.84           C  
ATOM   8221  CG  GLU A 519     -56.291 -22.331   2.101  1.00  0.84           C  
ATOM   8222  CD  GLU A 519     -56.734 -22.832   3.452  1.00  0.84           C  
ATOM   8223  OE1 GLU A 519     -57.022 -24.002   3.574  1.00  0.84           O  
ATOM   8224  OE2 GLU A 519     -56.826 -22.062   4.388  1.00  0.84           O  
ATOM   8225  H   GLU A 519     -53.751 -22.359   0.577  1.00  0.84           H  
ATOM   8226  HA  GLU A 519     -54.542 -24.449   2.378  1.00  0.84           H  
ATOM   8227 1HB  GLU A 519     -55.990 -23.032   0.104  1.00  0.84           H  
ATOM   8228 2HB  GLU A 519     -56.786 -24.188   1.158  1.00  0.84           H  
ATOM   8229 1HG  GLU A 519     -55.402 -21.718   2.230  1.00  0.84           H  
ATOM   8230 2HG  GLU A 519     -57.072 -21.700   1.678  1.00  0.84           H  
ATOM   8231  N   THR A 520     -53.609 -26.276   0.780  1.00  0.84           N  
ATOM   8232  CA  THR A 520     -53.338 -27.588   0.225  1.00  0.84           C  
ATOM   8233  C   THR A 520     -52.443 -28.279   1.245  1.00  0.84           C  
ATOM   8234  O   THR A 520     -52.318 -29.505   1.283  1.00  0.84           O  
ATOM   8235  CB  THR A 520     -52.645 -27.487  -1.150  1.00  0.84           C  
ATOM   8236  OG1 THR A 520     -52.523 -28.792  -1.729  1.00  0.84           O  
ATOM   8237  CG2 THR A 520     -51.272 -26.859  -1.008  1.00  0.84           C  
ATOM   8238  H   THR A 520     -52.939 -25.908   1.443  1.00  0.84           H  
ATOM   8239  HA  THR A 520     -54.267 -28.148   0.129  1.00  0.84           H  
ATOM   8240  HB  THR A 520     -53.250 -26.864  -1.807  1.00  0.84           H  
ATOM   8241  HG1 THR A 520     -53.394 -29.192  -1.799  1.00  0.84           H  
ATOM   8242 1HG2 THR A 520     -50.799 -26.774  -1.984  1.00  0.84           H  
ATOM   8243 2HG2 THR A 520     -51.382 -25.871  -0.576  1.00  0.84           H  
ATOM   8244 3HG2 THR A 520     -50.645 -27.466  -0.364  1.00  0.84           H  
ATOM   8245  N   TYR A 521     -51.825 -27.442   2.077  1.00  0.84           N  
ATOM   8246  CA  TYR A 521     -50.906 -27.842   3.127  1.00  0.84           C  
ATOM   8247  C   TYR A 521     -51.523 -28.697   4.208  1.00  0.84           C  
ATOM   8248  O   TYR A 521     -52.604 -28.398   4.720  1.00  0.84           O  
ATOM   8249  CB  TYR A 521     -50.275 -26.609   3.758  1.00  0.84           C  
ATOM   8250  CG  TYR A 521     -49.378 -26.901   4.926  1.00  0.84           C  
ATOM   8251  CD1 TYR A 521     -48.147 -27.446   4.717  1.00  0.84           C  
ATOM   8252  CD2 TYR A 521     -49.787 -26.579   6.203  1.00  0.84           C  
ATOM   8253  CE1 TYR A 521     -47.305 -27.690   5.776  1.00  0.84           C  
ATOM   8254  CE2 TYR A 521     -48.957 -26.811   7.266  1.00  0.84           C  
ATOM   8255  CZ  TYR A 521     -47.710 -27.371   7.056  1.00  0.84           C  
ATOM   8256  OH  TYR A 521     -46.863 -27.612   8.109  1.00  0.84           O  
ATOM   8257  H   TYR A 521     -51.980 -26.443   1.953  1.00  0.84           H  
ATOM   8258  HA  TYR A 521     -50.114 -28.429   2.664  1.00  0.84           H  
ATOM   8259 1HB  TYR A 521     -49.690 -26.075   3.002  1.00  0.84           H  
ATOM   8260 2HB  TYR A 521     -51.059 -25.932   4.091  1.00  0.84           H  
ATOM   8261  HD1 TYR A 521     -47.846 -27.689   3.708  1.00  0.84           H  
ATOM   8262  HD2 TYR A 521     -50.764 -26.139   6.359  1.00  0.84           H  
ATOM   8263  HE1 TYR A 521     -46.326 -28.130   5.605  1.00  0.84           H  
ATOM   8264  HE2 TYR A 521     -49.280 -26.551   8.272  1.00  0.84           H  
ATOM   8265  HH  TYR A 521     -46.055 -28.012   7.775  1.00  0.84           H  
ATOM   8266  N   VAL A 522     -50.811 -29.750   4.577  1.00  0.83           N  
ATOM   8267  CA  VAL A 522     -51.240 -30.599   5.663  1.00  0.83           C  
ATOM   8268  C   VAL A 522     -50.350 -30.348   6.885  1.00  0.83           C  
ATOM   8269  O   VAL A 522     -49.145 -30.582   6.807  1.00  0.83           O  
ATOM   8270  CB  VAL A 522     -51.145 -32.065   5.260  1.00  0.83           C  
ATOM   8271  CG1 VAL A 522     -51.570 -32.944   6.426  1.00  0.83           C  
ATOM   8272  CG2 VAL A 522     -52.026 -32.298   4.045  1.00  0.83           C  
ATOM   8273  H   VAL A 522     -49.946 -29.952   4.098  1.00  0.83           H  
ATOM   8274  HA  VAL A 522     -52.281 -30.380   5.853  1.00  0.83           H  
ATOM   8275  HB  VAL A 522     -50.111 -32.309   5.018  1.00  0.83           H  
ATOM   8276 1HG1 VAL A 522     -51.492 -33.992   6.141  1.00  0.83           H  
ATOM   8277 2HG1 VAL A 522     -50.920 -32.752   7.287  1.00  0.83           H  
ATOM   8278 3HG1 VAL A 522     -52.600 -32.718   6.695  1.00  0.83           H  
ATOM   8279 1HG2 VAL A 522     -51.963 -33.342   3.743  1.00  0.83           H  
ATOM   8280 2HG2 VAL A 522     -53.059 -32.052   4.295  1.00  0.83           H  
ATOM   8281 3HG2 VAL A 522     -51.693 -31.662   3.221  1.00  0.83           H  
ATOM   8282  N   PRO A 523     -50.898 -29.855   8.006  1.00  0.83           N  
ATOM   8283  CA  PRO A 523     -50.177 -29.501   9.213  1.00  0.83           C  
ATOM   8284  C   PRO A 523     -49.672 -30.705   9.975  1.00  0.83           C  
ATOM   8285  O   PRO A 523     -50.244 -31.793   9.901  1.00  0.83           O  
ATOM   8286  CB  PRO A 523     -51.225 -28.731  10.007  1.00  0.83           C  
ATOM   8287  CG  PRO A 523     -52.546 -29.283   9.553  1.00  0.83           C  
ATOM   8288  CD  PRO A 523     -52.355 -29.623   8.093  1.00  0.83           C  
ATOM   8289  HA  PRO A 523     -49.335 -28.852   8.966  1.00  0.83           H  
ATOM   8290 1HB  PRO A 523     -51.049 -28.890  11.080  1.00  0.83           H  
ATOM   8291 2HB  PRO A 523     -51.131 -27.655   9.822  1.00  0.83           H  
ATOM   8292 1HG  PRO A 523     -52.812 -30.156  10.165  1.00  0.83           H  
ATOM   8293 2HG  PRO A 523     -53.329 -28.528   9.718  1.00  0.83           H  
ATOM   8294 1HD  PRO A 523     -52.920 -30.542   7.891  1.00  0.83           H  
ATOM   8295 2HD  PRO A 523     -52.658 -28.777   7.448  1.00  0.83           H  
ATOM   8296  N   LYS A 524     -48.623 -30.489  10.756  1.00  0.84           N  
ATOM   8297  CA  LYS A 524     -48.094 -31.515  11.642  1.00  0.84           C  
ATOM   8298  C   LYS A 524     -49.092 -31.801  12.756  1.00  0.84           C  
ATOM   8299  O   LYS A 524     -49.764 -30.883  13.229  1.00  0.84           O  
ATOM   8300  CB  LYS A 524     -46.792 -31.054  12.294  1.00  0.84           C  
ATOM   8301  CG  LYS A 524     -45.584 -30.874  11.427  1.00  0.84           C  
ATOM   8302  CD  LYS A 524     -44.419 -30.486  12.344  1.00  0.84           C  
ATOM   8303  CE  LYS A 524     -43.134 -30.204  11.613  1.00  0.84           C  
ATOM   8304  NZ  LYS A 524     -42.039 -29.900  12.578  1.00  0.84           N  
ATOM   8305  H   LYS A 524     -48.190 -29.576  10.741  1.00  0.84           H  
ATOM   8306  HA  LYS A 524     -47.931 -32.432  11.074  1.00  0.84           H  
ATOM   8307 1HB  LYS A 524     -46.962 -30.083  12.742  1.00  0.84           H  
ATOM   8308 2HB  LYS A 524     -46.532 -31.743  13.098  1.00  0.84           H  
ATOM   8309 1HG  LYS A 524     -45.355 -31.804  10.905  1.00  0.84           H  
ATOM   8310 2HG  LYS A 524     -45.761 -30.085  10.693  1.00  0.84           H  
ATOM   8311 1HD  LYS A 524     -44.691 -29.587  12.912  1.00  0.84           H  
ATOM   8312 2HD  LYS A 524     -44.243 -31.291  13.057  1.00  0.84           H  
ATOM   8313 1HE  LYS A 524     -42.850 -31.063  11.008  1.00  0.84           H  
ATOM   8314 2HE  LYS A 524     -43.277 -29.340  10.964  1.00  0.84           H  
ATOM   8315 1HZ  LYS A 524     -41.189 -29.694  12.086  1.00  0.84           H  
ATOM   8316 2HZ  LYS A 524     -42.298 -29.082  13.167  1.00  0.84           H  
ATOM   8317 3HZ  LYS A 524     -41.893 -30.689  13.181  1.00  0.84           H  
ATOM   8318  N   GLU A 525     -49.186 -33.051  13.194  1.00  0.85           N  
ATOM   8319  CA  GLU A 525     -50.054 -33.368  14.326  1.00  0.85           C  
ATOM   8320  C   GLU A 525     -49.603 -32.594  15.563  1.00  0.85           C  
ATOM   8321  O   GLU A 525     -48.420 -32.603  15.899  1.00  0.85           O  
ATOM   8322  CB  GLU A 525     -50.033 -34.871  14.606  1.00  0.85           C  
ATOM   8323  CG  GLU A 525     -50.997 -35.343  15.697  1.00  0.85           C  
ATOM   8324  CD  GLU A 525     -50.971 -36.846  15.902  1.00  0.85           C  
ATOM   8325  OE1 GLU A 525     -50.166 -37.497  15.277  1.00  0.85           O  
ATOM   8326  OE2 GLU A 525     -51.762 -37.341  16.672  1.00  0.85           O  
ATOM   8327  H   GLU A 525     -48.642 -33.779  12.756  1.00  0.85           H  
ATOM   8328  HA  GLU A 525     -51.073 -33.065  14.081  1.00  0.85           H  
ATOM   8329 1HB  GLU A 525     -50.272 -35.414  13.691  1.00  0.85           H  
ATOM   8330 2HB  GLU A 525     -49.027 -35.166  14.907  1.00  0.85           H  
ATOM   8331 1HG  GLU A 525     -50.726 -34.859  16.636  1.00  0.85           H  
ATOM   8332 2HG  GLU A 525     -52.007 -35.029  15.438  1.00  0.85           H  
ATOM   8333  N   PHE A 526     -50.537 -31.930  16.237  1.00  0.87           N  
ATOM   8334  CA  PHE A 526     -50.209 -31.153  17.432  1.00  0.87           C  
ATOM   8335  C   PHE A 526     -49.661 -32.089  18.507  1.00  0.87           C  
ATOM   8336  O   PHE A 526     -50.224 -33.160  18.732  1.00  0.87           O  
ATOM   8337  CB  PHE A 526     -51.438 -30.412  17.954  1.00  0.87           C  
ATOM   8338  CG  PHE A 526     -51.152 -29.434  19.045  1.00  0.87           C  
ATOM   8339  CD1 PHE A 526     -50.946 -28.083  18.760  1.00  0.87           C  
ATOM   8340  CD2 PHE A 526     -51.069 -29.850  20.341  1.00  0.87           C  
ATOM   8341  CE1 PHE A 526     -50.687 -27.186  19.775  1.00  0.87           C  
ATOM   8342  CE2 PHE A 526     -50.801 -28.971  21.336  1.00  0.87           C  
ATOM   8343  CZ  PHE A 526     -50.615 -27.634  21.071  1.00  0.87           C  
ATOM   8344  H   PHE A 526     -51.491 -31.959  15.908  1.00  0.87           H  
ATOM   8345  HA  PHE A 526     -49.440 -30.428  17.189  1.00  0.87           H  
ATOM   8346 1HB  PHE A 526     -51.906 -29.871  17.131  1.00  0.87           H  
ATOM   8347 2HB  PHE A 526     -52.166 -31.132  18.327  1.00  0.87           H  
ATOM   8348  HD1 PHE A 526     -51.001 -27.741  17.729  1.00  0.87           H  
ATOM   8349  HD2 PHE A 526     -51.221 -30.905  20.574  1.00  0.87           H  
ATOM   8350  HE1 PHE A 526     -50.533 -26.129  19.551  1.00  0.87           H  
ATOM   8351  HE2 PHE A 526     -50.757 -29.338  22.337  1.00  0.87           H  
ATOM   8352  HZ  PHE A 526     -50.409 -26.940  21.882  1.00  0.87           H  
ATOM   8353  N   ASN A 527     -48.575 -31.701  19.173  1.00  0.89           N  
ATOM   8354  CA  ASN A 527     -48.008 -32.561  20.207  1.00  0.89           C  
ATOM   8355  C   ASN A 527     -47.301 -31.767  21.293  1.00  0.89           C  
ATOM   8356  O   ASN A 527     -46.666 -30.748  21.037  1.00  0.89           O  
ATOM   8357  CB  ASN A 527     -47.047 -33.572  19.610  1.00  0.89           C  
ATOM   8358  CG  ASN A 527     -46.753 -34.723  20.552  1.00  0.89           C  
ATOM   8359  OD1 ASN A 527     -46.002 -34.624  21.540  1.00  0.89           O  
ATOM   8360  ND2 ASN A 527     -47.361 -35.845  20.250  1.00  0.89           N  
ATOM   8361  H   ASN A 527     -48.142 -30.815  18.954  1.00  0.89           H  
ATOM   8362  HA  ASN A 527     -48.825 -33.102  20.686  1.00  0.89           H  
ATOM   8363 1HB  ASN A 527     -47.468 -33.972  18.683  1.00  0.89           H  
ATOM   8364 2HB  ASN A 527     -46.107 -33.076  19.357  1.00  0.89           H  
ATOM   8365 1HD2 ASN A 527     -47.228 -36.657  20.817  1.00  0.89           H  
ATOM   8366 2HD2 ASN A 527     -47.964 -35.886  19.447  1.00  0.89           H  
ATOM   8367  N   ALA A 528     -47.350 -32.284  22.512  1.00  0.90           N  
ATOM   8368  CA  ALA A 528     -46.687 -31.660  23.650  1.00  0.90           C  
ATOM   8369  C   ALA A 528     -45.192 -31.469  23.437  1.00  0.90           C  
ATOM   8370  O   ALA A 528     -44.620 -30.473  23.886  1.00  0.90           O  
ATOM   8371  CB  ALA A 528     -46.895 -32.510  24.888  1.00  0.90           C  
ATOM   8372  H   ALA A 528     -47.873 -33.135  22.661  1.00  0.90           H  
ATOM   8373  HA  ALA A 528     -47.125 -30.678  23.787  1.00  0.90           H  
ATOM   8374 1HB  ALA A 528     -46.426 -32.028  25.745  1.00  0.90           H  
ATOM   8375 2HB  ALA A 528     -47.960 -32.629  25.078  1.00  0.90           H  
ATOM   8376 3HB  ALA A 528     -46.443 -33.490  24.730  1.00  0.90           H  
ATOM   8377  N   GLU A 529     -44.552 -32.384  22.712  1.00  0.91           N  
ATOM   8378  CA  GLU A 529     -43.112 -32.277  22.498  1.00  0.91           C  
ATOM   8379  C   GLU A 529     -42.750 -30.978  21.781  1.00  0.91           C  
ATOM   8380  O   GLU A 529     -41.695 -30.390  22.039  1.00  0.91           O  
ATOM   8381  CB  GLU A 529     -42.577 -33.471  21.705  1.00  0.91           C  
ATOM   8382  CG  GLU A 529     -42.563 -34.792  22.472  1.00  0.91           C  
ATOM   8383  CD  GLU A 529     -42.030 -35.955  21.654  1.00  0.91           C  
ATOM   8384  OE1 GLU A 529     -41.844 -35.794  20.469  1.00  0.91           O  
ATOM   8385  OE2 GLU A 529     -41.797 -36.999  22.222  1.00  0.91           O  
ATOM   8386  H   GLU A 529     -45.067 -33.171  22.321  1.00  0.91           H  
ATOM   8387  HA  GLU A 529     -42.621 -32.274  23.471  1.00  0.91           H  
ATOM   8388 1HB  GLU A 529     -43.190 -33.611  20.812  1.00  0.91           H  
ATOM   8389 2HB  GLU A 529     -41.560 -33.261  21.376  1.00  0.91           H  
ATOM   8390 1HG  GLU A 529     -41.945 -34.673  23.361  1.00  0.91           H  
ATOM   8391 2HG  GLU A 529     -43.578 -35.016  22.798  1.00  0.91           H  
ATOM   8392  N   THR A 530     -43.640 -30.501  20.911  1.00  0.90           N  
ATOM   8393  CA  THR A 530     -43.401 -29.291  20.150  1.00  0.90           C  
ATOM   8394  C   THR A 530     -43.176 -28.088  21.048  1.00  0.90           C  
ATOM   8395  O   THR A 530     -42.449 -27.161  20.687  1.00  0.90           O  
ATOM   8396  CB  THR A 530     -44.555 -28.945  19.206  1.00  0.90           C  
ATOM   8397  OG1 THR A 530     -44.730 -29.946  18.190  1.00  0.90           O  
ATOM   8398  CG2 THR A 530     -44.256 -27.633  18.569  1.00  0.90           C  
ATOM   8399  H   THR A 530     -44.537 -30.965  20.796  1.00  0.90           H  
ATOM   8400  HA  THR A 530     -42.501 -29.435  19.552  1.00  0.90           H  
ATOM   8401  HB  THR A 530     -45.472 -28.866  19.775  1.00  0.90           H  
ATOM   8402  HG1 THR A 530     -45.420 -29.621  17.556  1.00  0.90           H  
ATOM   8403 1HG2 THR A 530     -45.073 -27.362  17.923  1.00  0.90           H  
ATOM   8404 2HG2 THR A 530     -44.137 -26.876  19.334  1.00  0.90           H  
ATOM   8405 3HG2 THR A 530     -43.340 -27.713  17.992  1.00  0.90           H  
ATOM   8406  N   PHE A 531     -43.882 -28.055  22.177  1.00  0.88           N  
ATOM   8407  CA  PHE A 531     -43.837 -26.910  23.053  1.00  0.88           C  
ATOM   8408  C   PHE A 531     -43.094 -27.184  24.341  1.00  0.88           C  
ATOM   8409  O   PHE A 531     -43.333 -26.526  25.355  1.00  0.88           O  
ATOM   8410  CB  PHE A 531     -45.248 -26.429  23.302  1.00  0.88           C  
ATOM   8411  CG  PHE A 531     -45.853 -26.072  22.017  1.00  0.88           C  
ATOM   8412  CD1 PHE A 531     -46.799 -26.886  21.422  1.00  0.88           C  
ATOM   8413  CD2 PHE A 531     -45.424 -24.950  21.347  1.00  0.88           C  
ATOM   8414  CE1 PHE A 531     -47.306 -26.558  20.191  1.00  0.88           C  
ATOM   8415  CE2 PHE A 531     -45.939 -24.626  20.122  1.00  0.88           C  
ATOM   8416  CZ  PHE A 531     -46.880 -25.428  19.549  1.00  0.88           C  
ATOM   8417  H   PHE A 531     -44.417 -28.872  22.464  1.00  0.88           H  
ATOM   8418  HA  PHE A 531     -43.308 -26.107  22.540  1.00  0.88           H  
ATOM   8419 1HB  PHE A 531     -45.828 -27.215  23.760  1.00  0.88           H  
ATOM   8420 2HB  PHE A 531     -45.249 -25.556  23.958  1.00  0.88           H  
ATOM   8421  HD1 PHE A 531     -47.130 -27.800  21.930  1.00  0.88           H  
ATOM   8422  HD2 PHE A 531     -44.659 -24.320  21.806  1.00  0.88           H  
ATOM   8423  HE1 PHE A 531     -48.033 -27.203  19.721  1.00  0.88           H  
ATOM   8424  HE2 PHE A 531     -45.594 -23.741  19.607  1.00  0.88           H  
ATOM   8425  HZ  PHE A 531     -47.275 -25.182  18.591  1.00  0.88           H  
ATOM   8426  N   THR A 532     -42.198 -28.168  24.321  1.00  0.85           N  
ATOM   8427  CA  THR A 532     -41.394 -28.381  25.501  1.00  0.85           C  
ATOM   8428  C   THR A 532     -40.238 -27.388  25.487  1.00  0.85           C  
ATOM   8429  O   THR A 532     -39.446 -27.318  24.530  1.00  0.85           O  
ATOM   8430  CB  THR A 532     -40.896 -29.838  25.615  1.00  0.85           C  
ATOM   8431  OG1 THR A 532     -42.022 -30.724  25.747  1.00  0.85           O  
ATOM   8432  CG2 THR A 532     -39.958 -29.995  26.819  1.00  0.85           C  
ATOM   8433  H   THR A 532     -42.051 -28.745  23.491  1.00  0.85           H  
ATOM   8434  HA  THR A 532     -42.005 -28.177  26.382  1.00  0.85           H  
ATOM   8435  HB  THR A 532     -40.360 -30.098  24.700  1.00  0.85           H  
ATOM   8436  HG1 THR A 532     -42.700 -30.502  25.087  1.00  0.85           H  
ATOM   8437 1HG2 THR A 532     -39.612 -31.026  26.877  1.00  0.85           H  
ATOM   8438 2HG2 THR A 532     -39.101 -29.333  26.701  1.00  0.85           H  
ATOM   8439 3HG2 THR A 532     -40.492 -29.739  27.732  1.00  0.85           H  
ATOM   8440  N   PHE A 533     -40.147 -26.629  26.574  1.00  0.81           N  
ATOM   8441  CA  PHE A 533     -39.134 -25.597  26.740  1.00  0.81           C  
ATOM   8442  C   PHE A 533     -37.998 -26.079  27.644  1.00  0.81           C  
ATOM   8443  O   PHE A 533     -36.853 -25.629  27.532  1.00  0.81           O  
ATOM   8444  CB  PHE A 533     -39.812 -24.344  27.298  1.00  0.81           C  
ATOM   8445  CG  PHE A 533     -40.838 -23.703  26.326  1.00  0.81           C  
ATOM   8446  CD1 PHE A 533     -42.210 -23.838  26.507  1.00  0.81           C  
ATOM   8447  CD2 PHE A 533     -40.415 -22.960  25.234  1.00  0.81           C  
ATOM   8448  CE1 PHE A 533     -43.112 -23.257  25.624  1.00  0.81           C  
ATOM   8449  CE2 PHE A 533     -41.310 -22.380  24.358  1.00  0.81           C  
ATOM   8450  CZ  PHE A 533     -42.661 -22.532  24.554  1.00  0.81           C  
ATOM   8451  H   PHE A 533     -40.846 -26.749  27.294  1.00  0.81           H  
ATOM   8452  HA  PHE A 533     -38.724 -25.359  25.769  1.00  0.81           H  
ATOM   8453 1HB  PHE A 533     -40.320 -24.595  28.217  1.00  0.81           H  
ATOM   8454 2HB  PHE A 533     -39.059 -23.604  27.542  1.00  0.81           H  
ATOM   8455  HD1 PHE A 533     -42.585 -24.420  27.334  1.00  0.81           H  
ATOM   8456  HD2 PHE A 533     -39.365 -22.839  25.063  1.00  0.81           H  
ATOM   8457  HE1 PHE A 533     -44.177 -23.387  25.777  1.00  0.81           H  
ATOM   8458  HE2 PHE A 533     -40.943 -21.804  23.505  1.00  0.81           H  
ATOM   8459  HZ  PHE A 533     -43.367 -22.085  23.862  1.00  0.81           H  
ATOM   8460  N   HIS A 534     -38.319 -27.076  28.468  1.00  0.78           N  
ATOM   8461  CA  HIS A 534     -37.413 -27.651  29.459  1.00  0.78           C  
ATOM   8462  C   HIS A 534     -36.923 -26.514  30.360  1.00  0.78           C  
ATOM   8463  O   HIS A 534     -37.362 -25.383  30.207  1.00  0.78           O  
ATOM   8464  CB  HIS A 534     -36.231 -28.356  28.752  1.00  0.78           C  
ATOM   8465  CG  HIS A 534     -35.388 -29.274  29.614  1.00  0.78           C  
ATOM   8466  ND1 HIS A 534     -34.517 -28.810  30.558  1.00  0.78           N  
ATOM   8467  CD2 HIS A 534     -35.277 -30.625  29.629  1.00  0.78           C  
ATOM   8468  CE1 HIS A 534     -33.883 -29.832  31.123  1.00  0.78           C  
ATOM   8469  NE2 HIS A 534     -34.335 -30.948  30.579  1.00  0.78           N  
ATOM   8470  H   HIS A 534     -39.263 -27.420  28.434  1.00  0.78           H  
ATOM   8471  HA  HIS A 534     -37.939 -28.377  30.078  1.00  0.78           H  
ATOM   8472 1HB  HIS A 534     -36.612 -28.937  27.913  1.00  0.78           H  
ATOM   8473 2HB  HIS A 534     -35.557 -27.606  28.342  1.00  0.78           H  
ATOM   8474  HD2 HIS A 534     -35.826 -31.326  28.997  1.00  0.78           H  
ATOM   8475  HE1 HIS A 534     -33.123 -29.759  31.907  1.00  0.78           H  
ATOM   8476  HE2 HIS A 534     -34.033 -31.883  30.813  1.00  0.78           H  
ATOM   8477  N   ALA A 535     -36.050 -26.813  31.321  1.00  0.75           N  
ATOM   8478  CA  ALA A 535     -35.514 -25.802  32.222  1.00  0.75           C  
ATOM   8479  C   ALA A 535     -34.299 -25.159  31.614  1.00  0.75           C  
ATOM   8480  O   ALA A 535     -33.929 -24.040  31.967  1.00  0.75           O  
ATOM   8481  CB  ALA A 535     -35.178 -26.395  33.565  1.00  0.75           C  
ATOM   8482  H   ALA A 535     -35.683 -27.747  31.370  1.00  0.75           H  
ATOM   8483  HA  ALA A 535     -36.250 -25.029  32.343  1.00  0.75           H  
ATOM   8484 1HB  ALA A 535     -34.794 -25.619  34.218  1.00  0.75           H  
ATOM   8485 2HB  ALA A 535     -36.071 -26.823  33.997  1.00  0.75           H  
ATOM   8486 3HB  ALA A 535     -34.421 -27.171  33.438  1.00  0.75           H  
ATOM   8487  N   ASP A 536     -33.718 -25.826  30.619  1.00  0.72           N  
ATOM   8488  CA  ASP A 536     -32.540 -25.282  29.951  1.00  0.72           C  
ATOM   8489  C   ASP A 536     -32.834 -23.903  29.351  1.00  0.72           C  
ATOM   8490  O   ASP A 536     -31.933 -23.072  29.260  1.00  0.72           O  
ATOM   8491  CB  ASP A 536     -32.021 -26.214  28.850  1.00  0.72           C  
ATOM   8492  CG  ASP A 536     -31.316 -27.493  29.370  1.00  0.72           C  
ATOM   8493  OD1 ASP A 536     -31.017 -27.575  30.542  1.00  0.72           O  
ATOM   8494  OD2 ASP A 536     -31.071 -28.367  28.567  1.00  0.72           O  
ATOM   8495  H   ASP A 536     -34.063 -26.760  30.389  1.00  0.72           H  
ATOM   8496  HA  ASP A 536     -31.748 -25.167  30.693  1.00  0.72           H  
ATOM   8497 1HB  ASP A 536     -32.861 -26.520  28.223  1.00  0.72           H  
ATOM   8498 2HB  ASP A 536     -31.325 -25.667  28.215  1.00  0.72           H  
ATOM   8499  N   ILE A 537     -34.096 -23.622  29.002  1.00  0.71           N  
ATOM   8500  CA  ILE A 537     -34.455 -22.323  28.441  1.00  0.71           C  
ATOM   8501  C   ILE A 537     -34.106 -21.169  29.382  1.00  0.71           C  
ATOM   8502  O   ILE A 537     -33.779 -20.064  28.949  1.00  0.71           O  
ATOM   8503  CB  ILE A 537     -35.966 -22.252  28.132  1.00  0.71           C  
ATOM   8504  CG1 ILE A 537     -36.266 -21.037  27.245  1.00  0.71           C  
ATOM   8505  CG2 ILE A 537     -36.811 -22.192  29.406  1.00  0.71           C  
ATOM   8506  CD1 ILE A 537     -37.641 -21.035  26.708  1.00  0.71           C  
ATOM   8507  H   ILE A 537     -34.818 -24.329  29.111  1.00  0.71           H  
ATOM   8508  HA  ILE A 537     -33.917 -22.201  27.516  1.00  0.71           H  
ATOM   8509  HB  ILE A 537     -36.242 -23.147  27.577  1.00  0.71           H  
ATOM   8510 1HG1 ILE A 537     -36.117 -20.125  27.825  1.00  0.71           H  
ATOM   8511 2HG1 ILE A 537     -35.590 -21.032  26.404  1.00  0.71           H  
ATOM   8512 1HG2 ILE A 537     -37.863 -22.181  29.140  1.00  0.71           H  
ATOM   8513 2HG2 ILE A 537     -36.605 -23.064  30.018  1.00  0.71           H  
ATOM   8514 3HG2 ILE A 537     -36.588 -21.297  29.971  1.00  0.71           H  
ATOM   8515 1HD1 ILE A 537     -37.798 -20.154  26.083  1.00  0.71           H  
ATOM   8516 2HD1 ILE A 537     -37.772 -21.922  26.132  1.00  0.71           H  
ATOM   8517 3HD1 ILE A 537     -38.342 -21.028  27.532  1.00  0.71           H  
ATOM   8518  N   CYS A 538     -34.099 -21.441  30.680  1.00  0.71           N  
ATOM   8519  CA  CYS A 538     -33.856 -20.409  31.668  1.00  0.71           C  
ATOM   8520  C   CYS A 538     -32.378 -20.049  31.760  1.00  0.71           C  
ATOM   8521  O   CYS A 538     -32.023 -19.012  32.323  1.00  0.71           O  
ATOM   8522  CB  CYS A 538     -34.343 -20.889  33.032  1.00  0.71           C  
ATOM   8523  SG  CYS A 538     -36.112 -21.219  33.087  1.00  0.71           S  
ATOM   8524  H   CYS A 538     -34.282 -22.384  30.998  1.00  0.71           H  
ATOM   8525  HA  CYS A 538     -34.415 -19.519  31.387  1.00  0.71           H  
ATOM   8526 1HB  CYS A 538     -33.818 -21.808  33.299  1.00  0.71           H  
ATOM   8527 2HB  CYS A 538     -34.112 -20.142  33.790  1.00  0.71           H  
ATOM   8528  N   THR A 539     -31.516 -20.885  31.171  1.00  0.74           N  
ATOM   8529  CA  THR A 539     -30.078 -20.687  31.237  1.00  0.74           C  
ATOM   8530  C   THR A 539     -29.585 -20.011  29.959  1.00  0.74           C  
ATOM   8531  O   THR A 539     -28.389 -19.747  29.804  1.00  0.74           O  
ATOM   8532  CB  THR A 539     -29.345 -22.025  31.422  1.00  0.74           C  
ATOM   8533  OG1 THR A 539     -29.480 -22.830  30.242  1.00  0.74           O  
ATOM   8534  CG2 THR A 539     -29.991 -22.778  32.583  1.00  0.74           C  
ATOM   8535  H   THR A 539     -31.855 -21.702  30.659  1.00  0.74           H  
ATOM   8536  HA  THR A 539     -29.852 -20.034  32.081  1.00  0.74           H  
ATOM   8537  HB  THR A 539     -28.290 -21.854  31.627  1.00  0.74           H  
ATOM   8538  HG1 THR A 539     -30.401 -22.786  29.912  1.00  0.74           H  
ATOM   8539 1HG2 THR A 539     -29.491 -23.738  32.723  1.00  0.74           H  
ATOM   8540 2HG2 THR A 539     -29.907 -22.187  33.492  1.00  0.74           H  
ATOM   8541 3HG2 THR A 539     -31.048 -22.953  32.355  1.00  0.74           H  
ATOM   8542  N   LEU A 540     -30.507 -19.761  29.031  1.00  0.77           N  
ATOM   8543  CA  LEU A 540     -30.190 -19.162  27.746  1.00  0.77           C  
ATOM   8544  C   LEU A 540     -30.096 -17.648  27.824  1.00  0.77           C  
ATOM   8545  O   LEU A 540     -30.693 -17.029  28.708  1.00  0.77           O  
ATOM   8546  CB  LEU A 540     -31.254 -19.524  26.720  1.00  0.77           C  
ATOM   8547  CG  LEU A 540     -31.443 -20.958  26.368  1.00  0.77           C  
ATOM   8548  CD1 LEU A 540     -32.596 -21.038  25.352  1.00  0.77           C  
ATOM   8549  CD2 LEU A 540     -30.159 -21.522  25.816  1.00  0.77           C  
ATOM   8550  H   LEU A 540     -31.485 -19.983  29.209  1.00  0.77           H  
ATOM   8551  HA  LEU A 540     -29.227 -19.551  27.407  1.00  0.77           H  
ATOM   8552 1HB  LEU A 540     -32.200 -19.193  27.115  1.00  0.77           H  
ATOM   8553 2HB  LEU A 540     -31.073 -18.978  25.835  1.00  0.77           H  
ATOM   8554  HG  LEU A 540     -31.719 -21.514  27.252  1.00  0.77           H  
ATOM   8555 1HD1 LEU A 540     -32.780 -22.075  25.081  1.00  0.77           H  
ATOM   8556 2HD1 LEU A 540     -33.481 -20.612  25.796  1.00  0.77           H  
ATOM   8557 3HD1 LEU A 540     -32.342 -20.474  24.462  1.00  0.77           H  
ATOM   8558 1HD2 LEU A 540     -30.302 -22.570  25.560  1.00  0.77           H  
ATOM   8559 2HD2 LEU A 540     -29.863 -20.966  24.927  1.00  0.77           H  
ATOM   8560 3HD2 LEU A 540     -29.375 -21.435  26.572  1.00  0.77           H  
ATOM   8561  N   SER A 541     -29.340 -17.049  26.902  1.00  0.81           N  
ATOM   8562  CA  SER A 541     -29.273 -15.598  26.815  1.00  0.81           C  
ATOM   8563  C   SER A 541     -30.597 -15.095  26.299  1.00  0.81           C  
ATOM   8564  O   SER A 541     -31.355 -15.879  25.734  1.00  0.81           O  
ATOM   8565  CB  SER A 541     -28.167 -15.187  25.872  1.00  0.81           C  
ATOM   8566  OG  SER A 541     -28.457 -15.621  24.550  1.00  0.81           O  
ATOM   8567  H   SER A 541     -28.837 -17.606  26.199  1.00  0.81           H  
ATOM   8568  HA  SER A 541     -29.093 -15.184  27.809  1.00  0.81           H  
ATOM   8569 1HB  SER A 541     -28.060 -14.105  25.885  1.00  0.81           H  
ATOM   8570 2HB  SER A 541     -27.222 -15.619  26.199  1.00  0.81           H  
ATOM   8571  HG  SER A 541     -28.273 -16.603  24.565  1.00  0.81           H  
ATOM   8572  N   GLU A 542     -30.885 -13.803  26.436  1.00  0.84           N  
ATOM   8573  CA  GLU A 542     -32.175 -13.344  25.938  1.00  0.84           C  
ATOM   8574  C   GLU A 542     -32.287 -13.578  24.435  1.00  0.84           C  
ATOM   8575  O   GLU A 542     -33.351 -13.937  23.937  1.00  0.84           O  
ATOM   8576  CB  GLU A 542     -32.428 -11.881  26.279  1.00  0.84           C  
ATOM   8577  CG  GLU A 542     -33.850 -11.415  25.928  1.00  0.84           C  
ATOM   8578  CD  GLU A 542     -34.952 -12.092  26.791  1.00  0.84           C  
ATOM   8579  OE1 GLU A 542     -34.648 -12.590  27.871  1.00  0.84           O  
ATOM   8580  OE2 GLU A 542     -36.090 -12.128  26.352  1.00  0.84           O  
ATOM   8581  H   GLU A 542     -30.245 -13.171  26.897  1.00  0.84           H  
ATOM   8582  HA  GLU A 542     -32.950 -13.927  26.420  1.00  0.84           H  
ATOM   8583 1HB  GLU A 542     -32.275 -11.724  27.347  1.00  0.84           H  
ATOM   8584 2HB  GLU A 542     -31.717 -11.250  25.746  1.00  0.84           H  
ATOM   8585 1HG  GLU A 542     -33.909 -10.335  26.065  1.00  0.84           H  
ATOM   8586 2HG  GLU A 542     -34.036 -11.627  24.873  1.00  0.84           H  
ATOM   8587  N   LYS A 543     -31.191 -13.404  23.699  1.00  0.86           N  
ATOM   8588  CA  LYS A 543     -31.241 -13.648  22.264  1.00  0.86           C  
ATOM   8589  C   LYS A 543     -31.688 -15.081  22.004  1.00  0.86           C  
ATOM   8590  O   LYS A 543     -32.606 -15.328  21.215  1.00  0.86           O  
ATOM   8591  CB  LYS A 543     -29.870 -13.416  21.630  1.00  0.86           C  
ATOM   8592  CG  LYS A 543     -29.812 -13.647  20.130  1.00  0.86           C  
ATOM   8593  CD  LYS A 543     -28.412 -13.370  19.605  1.00  0.86           C  
ATOM   8594  CE  LYS A 543     -28.291 -13.653  18.120  1.00  0.86           C  
ATOM   8595  NZ  LYS A 543     -26.909 -13.383  17.629  1.00  0.86           N  
ATOM   8596  H   LYS A 543     -30.331 -13.114  24.140  1.00  0.86           H  
ATOM   8597  HA  LYS A 543     -31.971 -12.973  21.813  1.00  0.86           H  
ATOM   8598 1HB  LYS A 543     -29.550 -12.393  21.822  1.00  0.86           H  
ATOM   8599 2HB  LYS A 543     -29.139 -14.081  22.096  1.00  0.86           H  
ATOM   8600 1HG  LYS A 543     -30.078 -14.683  19.918  1.00  0.86           H  
ATOM   8601 2HG  LYS A 543     -30.526 -12.992  19.629  1.00  0.86           H  
ATOM   8602 1HD  LYS A 543     -28.159 -12.325  19.787  1.00  0.86           H  
ATOM   8603 2HD  LYS A 543     -27.700 -13.998  20.142  1.00  0.86           H  
ATOM   8604 1HE  LYS A 543     -28.537 -14.698  17.932  1.00  0.86           H  
ATOM   8605 2HE  LYS A 543     -28.992 -13.021  17.575  1.00  0.86           H  
ATOM   8606 1HZ  LYS A 543     -26.851 -13.578  16.641  1.00  0.86           H  
ATOM   8607 2HZ  LYS A 543     -26.678 -12.413  17.794  1.00  0.86           H  
ATOM   8608 3HZ  LYS A 543     -26.255 -13.972  18.125  1.00  0.86           H  
ATOM   8609  N   GLU A 544     -31.047 -16.029  22.686  1.00  0.86           N  
ATOM   8610  CA  GLU A 544     -31.381 -17.435  22.506  1.00  0.86           C  
ATOM   8611  C   GLU A 544     -32.810 -17.758  22.964  1.00  0.86           C  
ATOM   8612  O   GLU A 544     -33.502 -18.560  22.325  1.00  0.86           O  
ATOM   8613  CB  GLU A 544     -30.355 -18.272  23.234  1.00  0.86           C  
ATOM   8614  CG  GLU A 544     -28.981 -18.290  22.620  1.00  0.86           C  
ATOM   8615  CD  GLU A 544     -27.958 -18.876  23.561  1.00  0.86           C  
ATOM   8616  OE1 GLU A 544     -27.922 -18.442  24.710  1.00  0.86           O  
ATOM   8617  OE2 GLU A 544     -27.224 -19.748  23.160  1.00  0.86           O  
ATOM   8618  H   GLU A 544     -30.304 -15.774  23.346  1.00  0.86           H  
ATOM   8619  HA  GLU A 544     -31.313 -17.665  21.446  1.00  0.86           H  
ATOM   8620 1HB  GLU A 544     -30.225 -17.860  24.219  1.00  0.86           H  
ATOM   8621 2HB  GLU A 544     -30.703 -19.291  23.327  1.00  0.86           H  
ATOM   8622 1HG  GLU A 544     -29.007 -18.879  21.704  1.00  0.86           H  
ATOM   8623 2HG  GLU A 544     -28.700 -17.269  22.360  1.00  0.86           H  
ATOM   8624  N   ARG A 545     -33.268 -17.120  24.051  1.00  0.84           N  
ATOM   8625  CA  ARG A 545     -34.630 -17.343  24.530  1.00  0.84           C  
ATOM   8626  C   ARG A 545     -35.623 -16.879  23.470  1.00  0.84           C  
ATOM   8627  O   ARG A 545     -36.617 -17.559  23.202  1.00  0.84           O  
ATOM   8628  CB  ARG A 545     -34.911 -16.563  25.813  1.00  0.84           C  
ATOM   8629  CG  ARG A 545     -34.215 -17.049  27.089  1.00  0.84           C  
ATOM   8630  CD  ARG A 545     -34.473 -16.101  28.218  1.00  0.84           C  
ATOM   8631  NE  ARG A 545     -33.861 -16.509  29.470  1.00  0.84           N  
ATOM   8632  CZ  ARG A 545     -33.632 -15.670  30.512  1.00  0.84           C  
ATOM   8633  NH1 ARG A 545     -33.946 -14.381  30.413  1.00  0.84           N  
ATOM   8634  NH2 ARG A 545     -33.085 -16.119  31.649  1.00  0.84           N  
ATOM   8635  H   ARG A 545     -32.650 -16.487  24.558  1.00  0.84           H  
ATOM   8636  HA  ARG A 545     -34.770 -18.408  24.716  1.00  0.84           H  
ATOM   8637 1HB  ARG A 545     -34.618 -15.525  25.668  1.00  0.84           H  
ATOM   8638 2HB  ARG A 545     -35.982 -16.567  26.008  1.00  0.84           H  
ATOM   8639 1HG  ARG A 545     -34.571 -18.043  27.366  1.00  0.84           H  
ATOM   8640 2HG  ARG A 545     -33.147 -17.079  26.925  1.00  0.84           H  
ATOM   8641 1HD  ARG A 545     -34.078 -15.126  27.963  1.00  0.84           H  
ATOM   8642 2HD  ARG A 545     -35.544 -16.016  28.377  1.00  0.84           H  
ATOM   8643  HE  ARG A 545     -33.596 -17.486  29.573  1.00  0.84           H  
ATOM   8644 1HH1 ARG A 545     -34.345 -13.985  29.537  1.00  0.84           H  
ATOM   8645 2HH1 ARG A 545     -33.770 -13.764  31.189  1.00  0.84           H  
ATOM   8646 1HH2 ARG A 545     -32.813 -17.115  31.765  1.00  0.84           H  
ATOM   8647 2HH2 ARG A 545     -32.917 -15.481  32.407  1.00  0.84           H  
ATOM   8648  N   GLN A 546     -35.333 -15.739  22.823  1.00  0.81           N  
ATOM   8649  CA  GLN A 546     -36.229 -15.228  21.794  1.00  0.81           C  
ATOM   8650  C   GLN A 546     -36.261 -16.186  20.611  1.00  0.81           C  
ATOM   8651  O   GLN A 546     -37.329 -16.453  20.069  1.00  0.81           O  
ATOM   8652  CB  GLN A 546     -35.794 -13.828  21.327  1.00  0.81           C  
ATOM   8653  CG  GLN A 546     -35.968 -12.674  22.359  1.00  0.81           C  
ATOM   8654  CD  GLN A 546     -37.409 -12.310  22.643  1.00  0.81           C  
ATOM   8655  OE1 GLN A 546     -38.254 -12.343  21.743  1.00  0.81           O  
ATOM   8656  NE2 GLN A 546     -37.713 -11.937  23.886  1.00  0.81           N  
ATOM   8657  H   GLN A 546     -34.503 -15.201  23.080  1.00  0.81           H  
ATOM   8658  HA  GLN A 546     -37.232 -15.161  22.208  1.00  0.81           H  
ATOM   8659 1HB  GLN A 546     -34.739 -13.857  21.053  1.00  0.81           H  
ATOM   8660 2HB  GLN A 546     -36.349 -13.557  20.429  1.00  0.81           H  
ATOM   8661 1HG  GLN A 546     -35.529 -12.993  23.301  1.00  0.81           H  
ATOM   8662 2HG  GLN A 546     -35.449 -11.794  22.002  1.00  0.81           H  
ATOM   8663 1HE2 GLN A 546     -38.648 -11.675  24.115  1.00  0.81           H  
ATOM   8664 2HE2 GLN A 546     -36.994 -11.916  24.626  1.00  0.81           H  
ATOM   8665  N   ILE A 547     -35.119 -16.786  20.270  1.00  0.78           N  
ATOM   8666  CA  ILE A 547     -35.068 -17.732  19.158  1.00  0.78           C  
ATOM   8667  C   ILE A 547     -35.934 -18.957  19.469  1.00  0.78           C  
ATOM   8668  O   ILE A 547     -36.691 -19.432  18.612  1.00  0.78           O  
ATOM   8669  CB  ILE A 547     -33.619 -18.125  18.831  1.00  0.78           C  
ATOM   8670  CG1 ILE A 547     -32.886 -16.891  18.270  1.00  0.78           C  
ATOM   8671  CG2 ILE A 547     -33.601 -19.259  17.816  1.00  0.78           C  
ATOM   8672  CD1 ILE A 547     -31.383 -17.040  18.189  1.00  0.78           C  
ATOM   8673  H   ILE A 547     -34.257 -16.525  20.754  1.00  0.78           H  
ATOM   8674  HA  ILE A 547     -35.478 -17.241  18.275  1.00  0.78           H  
ATOM   8675  HB  ILE A 547     -33.110 -18.434  19.742  1.00  0.78           H  
ATOM   8676 1HG1 ILE A 547     -33.271 -16.688  17.272  1.00  0.78           H  
ATOM   8677 2HG1 ILE A 547     -33.114 -16.037  18.903  1.00  0.78           H  
ATOM   8678 1HG2 ILE A 547     -32.572 -19.527  17.589  1.00  0.78           H  
ATOM   8679 2HG2 ILE A 547     -34.119 -20.123  18.231  1.00  0.78           H  
ATOM   8680 3HG2 ILE A 547     -34.105 -18.936  16.902  1.00  0.78           H  
ATOM   8681 1HD1 ILE A 547     -30.951 -16.127  17.789  1.00  0.78           H  
ATOM   8682 2HD1 ILE A 547     -30.984 -17.218  19.183  1.00  0.78           H  
ATOM   8683 3HD1 ILE A 547     -31.134 -17.878  17.542  1.00  0.78           H  
ATOM   8684  N   LYS A 548     -35.839 -19.471  20.699  1.00  0.75           N  
ATOM   8685  CA  LYS A 548     -36.666 -20.609  21.102  1.00  0.75           C  
ATOM   8686  C   LYS A 548     -38.159 -20.252  21.054  1.00  0.75           C  
ATOM   8687  O   LYS A 548     -38.979 -21.043  20.576  1.00  0.75           O  
ATOM   8688  CB  LYS A 548     -36.271 -21.075  22.501  1.00  0.75           C  
ATOM   8689  CG  LYS A 548     -37.101 -22.223  23.088  1.00  0.75           C  
ATOM   8690  CD  LYS A 548     -36.960 -23.567  22.363  1.00  0.75           C  
ATOM   8691  CE  LYS A 548     -37.742 -24.632  23.153  1.00  0.75           C  
ATOM   8692  NZ  LYS A 548     -37.707 -26.003  22.565  1.00  0.75           N  
ATOM   8693  H   LYS A 548     -35.175 -19.062  21.362  1.00  0.75           H  
ATOM   8694  HA  LYS A 548     -36.491 -21.425  20.403  1.00  0.75           H  
ATOM   8695 1HB  LYS A 548     -35.224 -21.384  22.496  1.00  0.75           H  
ATOM   8696 2HB  LYS A 548     -36.348 -20.231  23.191  1.00  0.75           H  
ATOM   8697 1HG  LYS A 548     -36.783 -22.374  24.112  1.00  0.75           H  
ATOM   8698 2HG  LYS A 548     -38.149 -21.928  23.093  1.00  0.75           H  
ATOM   8699 1HD  LYS A 548     -37.363 -23.489  21.350  1.00  0.75           H  
ATOM   8700 2HD  LYS A 548     -35.910 -23.854  22.305  1.00  0.75           H  
ATOM   8701 1HE  LYS A 548     -37.324 -24.673  24.154  1.00  0.75           H  
ATOM   8702 2HE  LYS A 548     -38.782 -24.320  23.214  1.00  0.75           H  
ATOM   8703 1HZ  LYS A 548     -38.276 -26.622  23.195  1.00  0.75           H  
ATOM   8704 2HZ  LYS A 548     -38.113 -25.999  21.640  1.00  0.75           H  
ATOM   8705 3HZ  LYS A 548     -36.758 -26.340  22.519  1.00  0.75           H  
ATOM   8706  N   LYS A 549     -38.517 -19.053  21.516  1.00  0.73           N  
ATOM   8707  CA  LYS A 549     -39.909 -18.620  21.465  1.00  0.73           C  
ATOM   8708  C   LYS A 549     -40.380 -18.480  20.013  1.00  0.73           C  
ATOM   8709  O   LYS A 549     -41.506 -18.865  19.684  1.00  0.73           O  
ATOM   8710  CB  LYS A 549     -40.070 -17.323  22.252  1.00  0.73           C  
ATOM   8711  CG  LYS A 549     -39.955 -17.530  23.783  1.00  0.73           C  
ATOM   8712  CD  LYS A 549     -39.995 -16.213  24.554  1.00  0.73           C  
ATOM   8713  CE  LYS A 549     -39.934 -16.457  26.069  1.00  0.73           C  
ATOM   8714  NZ  LYS A 549     -39.798 -15.177  26.836  1.00  0.73           N  
ATOM   8715  H   LYS A 549     -37.812 -18.436  21.925  1.00  0.73           H  
ATOM   8716  HA  LYS A 549     -40.523 -19.383  21.943  1.00  0.73           H  
ATOM   8717 1HB  LYS A 549     -39.295 -16.619  21.949  1.00  0.73           H  
ATOM   8718 2HB  LYS A 549     -41.035 -16.871  22.031  1.00  0.73           H  
ATOM   8719 1HG  LYS A 549     -40.774 -18.164  24.125  1.00  0.73           H  
ATOM   8720 2HG  LYS A 549     -39.016 -18.039  24.003  1.00  0.73           H  
ATOM   8721 1HD  LYS A 549     -39.141 -15.596  24.255  1.00  0.73           H  
ATOM   8722 2HD  LYS A 549     -40.912 -15.678  24.315  1.00  0.73           H  
ATOM   8723 1HE  LYS A 549     -40.855 -16.954  26.377  1.00  0.73           H  
ATOM   8724 2HE  LYS A 549     -39.088 -17.106  26.303  1.00  0.73           H  
ATOM   8725 1HZ  LYS A 549     -39.773 -15.375  27.827  1.00  0.73           H  
ATOM   8726 2HZ  LYS A 549     -38.934 -14.723  26.567  1.00  0.73           H  
ATOM   8727 3HZ  LYS A 549     -40.569 -14.558  26.638  1.00  0.73           H  
ATOM   8728  N   GLN A 550     -39.501 -17.987  19.131  1.00  0.70           N  
ATOM   8729  CA  GLN A 550     -39.820 -17.868  17.712  1.00  0.70           C  
ATOM   8730  C   GLN A 550     -40.037 -19.244  17.112  1.00  0.70           C  
ATOM   8731  O   GLN A 550     -40.970 -19.453  16.343  1.00  0.70           O  
ATOM   8732  CB  GLN A 550     -38.708 -17.119  16.982  1.00  0.70           C  
ATOM   8733  CG  GLN A 550     -38.684 -15.638  17.344  1.00  0.70           C  
ATOM   8734  CD  GLN A 550     -37.549 -14.846  16.768  1.00  0.70           C  
ATOM   8735  OE1 GLN A 550     -36.517 -15.357  16.311  1.00  0.70           O  
ATOM   8736  NE2 GLN A 550     -37.748 -13.537  16.795  1.00  0.70           N  
ATOM   8737  H   GLN A 550     -38.596 -17.655  19.461  1.00  0.70           H  
ATOM   8738  HA  GLN A 550     -40.744 -17.298  17.611  1.00  0.70           H  
ATOM   8739 1HB  GLN A 550     -37.753 -17.533  17.279  1.00  0.70           H  
ATOM   8740 2HB  GLN A 550     -38.790 -17.266  15.919  1.00  0.70           H  
ATOM   8741 1HG  GLN A 550     -39.587 -15.196  16.978  1.00  0.70           H  
ATOM   8742 2HG  GLN A 550     -38.673 -15.525  18.410  1.00  0.70           H  
ATOM   8743 1HE2 GLN A 550     -37.048 -12.889  16.444  1.00  0.70           H  
ATOM   8744 2HE2 GLN A 550     -38.603 -13.177  17.181  1.00  0.70           H  
ATOM   8745  N   THR A 551     -39.227 -20.213  17.519  1.00  0.68           N  
ATOM   8746  CA  THR A 551     -39.397 -21.569  17.033  1.00  0.68           C  
ATOM   8747  C   THR A 551     -40.781 -22.075  17.437  1.00  0.68           C  
ATOM   8748  O   THR A 551     -41.524 -22.605  16.605  1.00  0.68           O  
ATOM   8749  CB  THR A 551     -38.299 -22.482  17.614  1.00  0.68           C  
ATOM   8750  OG1 THR A 551     -37.011 -22.029  17.162  1.00  0.68           O  
ATOM   8751  CG2 THR A 551     -38.516 -23.941  17.251  1.00  0.68           C  
ATOM   8752  H   THR A 551     -38.452 -19.995  18.145  1.00  0.68           H  
ATOM   8753  HA  THR A 551     -39.328 -21.567  15.946  1.00  0.68           H  
ATOM   8754  HB  THR A 551     -38.323 -22.406  18.688  1.00  0.68           H  
ATOM   8755  HG1 THR A 551     -36.901 -21.089  17.430  1.00  0.68           H  
ATOM   8756 1HG2 THR A 551     -37.733 -24.541  17.706  1.00  0.68           H  
ATOM   8757 2HG2 THR A 551     -39.488 -24.266  17.627  1.00  0.68           H  
ATOM   8758 3HG2 THR A 551     -38.484 -24.068  16.193  1.00  0.68           H  
ATOM   8759  N   ALA A 552     -41.155 -21.864  18.710  1.00  0.66           N  
ATOM   8760  CA  ALA A 552     -42.461 -22.301  19.199  1.00  0.66           C  
ATOM   8761  C   ALA A 552     -43.596 -21.644  18.408  1.00  0.66           C  
ATOM   8762  O   ALA A 552     -44.564 -22.309  18.039  1.00  0.66           O  
ATOM   8763  CB  ALA A 552     -42.597 -21.970  20.677  1.00  0.66           C  
ATOM   8764  H   ALA A 552     -40.494 -21.420  19.352  1.00  0.66           H  
ATOM   8765  HA  ALA A 552     -42.531 -23.380  19.062  1.00  0.66           H  
ATOM   8766 1HB  ALA A 552     -43.556 -22.317  21.043  1.00  0.66           H  
ATOM   8767 2HB  ALA A 552     -41.797 -22.459  21.228  1.00  0.66           H  
ATOM   8768 3HB  ALA A 552     -42.528 -20.897  20.816  1.00  0.66           H  
ATOM   8769  N   LEU A 553     -43.447 -20.360  18.083  1.00  0.65           N  
ATOM   8770  CA  LEU A 553     -44.450 -19.637  17.305  1.00  0.65           C  
ATOM   8771  C   LEU A 553     -44.630 -20.222  15.928  1.00  0.65           C  
ATOM   8772  O   LEU A 553     -45.751 -20.438  15.463  1.00  0.65           O  
ATOM   8773  CB  LEU A 553     -44.064 -18.174  17.173  1.00  0.65           C  
ATOM   8774  CG  LEU A 553     -44.954 -17.318  16.326  1.00  0.65           C  
ATOM   8775  CD1 LEU A 553     -46.374 -17.367  16.866  1.00  0.65           C  
ATOM   8776  CD2 LEU A 553     -44.382 -15.913  16.384  1.00  0.65           C  
ATOM   8777  H   LEU A 553     -42.626 -19.855  18.422  1.00  0.65           H  
ATOM   8778  HA  LEU A 553     -45.401 -19.700  17.831  1.00  0.65           H  
ATOM   8779 1HB  LEU A 553     -44.018 -17.738  18.153  1.00  0.65           H  
ATOM   8780 2HB  LEU A 553     -43.069 -18.121  16.744  1.00  0.65           H  
ATOM   8781  HG  LEU A 553     -44.960 -17.672  15.292  1.00  0.65           H  
ATOM   8782 1HD1 LEU A 553     -47.020 -16.743  16.289  1.00  0.65           H  
ATOM   8783 2HD1 LEU A 553     -46.739 -18.389  16.829  1.00  0.65           H  
ATOM   8784 3HD1 LEU A 553     -46.371 -17.027  17.864  1.00  0.65           H  
ATOM   8785 1HD2 LEU A 553     -44.971 -15.238  15.796  1.00  0.65           H  
ATOM   8786 2HD2 LEU A 553     -44.371 -15.574  17.419  1.00  0.65           H  
ATOM   8787 3HD2 LEU A 553     -43.370 -15.927  16.005  1.00  0.65           H  
ATOM   8788  N   VAL A 554     -43.528 -20.479  15.259  1.00  0.63           N  
ATOM   8789  CA  VAL A 554     -43.610 -21.018  13.924  1.00  0.63           C  
ATOM   8790  C   VAL A 554     -44.265 -22.379  13.934  1.00  0.63           C  
ATOM   8791  O   VAL A 554     -45.146 -22.649  13.117  1.00  0.63           O  
ATOM   8792  CB  VAL A 554     -42.225 -21.115  13.337  1.00  0.63           C  
ATOM   8793  CG1 VAL A 554     -42.275 -21.848  12.030  1.00  0.63           C  
ATOM   8794  CG2 VAL A 554     -41.715 -19.745  13.197  1.00  0.63           C  
ATOM   8795  H   VAL A 554     -42.619 -20.279  15.683  1.00  0.63           H  
ATOM   8796  HA  VAL A 554     -44.208 -20.342  13.311  1.00  0.63           H  
ATOM   8797  HB  VAL A 554     -41.581 -21.676  14.019  1.00  0.63           H  
ATOM   8798 1HG1 VAL A 554     -41.285 -21.917  11.603  1.00  0.63           H  
ATOM   8799 2HG1 VAL A 554     -42.665 -22.847  12.201  1.00  0.63           H  
ATOM   8800 3HG1 VAL A 554     -42.928 -21.311  11.345  1.00  0.63           H  
ATOM   8801 1HG2 VAL A 554     -40.712 -19.781  12.817  1.00  0.63           H  
ATOM   8802 2HG2 VAL A 554     -42.364 -19.193  12.520  1.00  0.63           H  
ATOM   8803 3HG2 VAL A 554     -41.711 -19.257  14.146  1.00  0.63           H  
ATOM   8804  N   GLU A 555     -43.875 -23.237  14.875  1.00  0.63           N  
ATOM   8805  CA  GLU A 555     -44.477 -24.558  14.930  1.00  0.63           C  
ATOM   8806  C   GLU A 555     -45.974 -24.441  15.250  1.00  0.63           C  
ATOM   8807  O   GLU A 555     -46.793 -25.170  14.692  1.00  0.63           O  
ATOM   8808  CB  GLU A 555     -43.768 -25.416  15.966  1.00  0.63           C  
ATOM   8809  CG  GLU A 555     -42.295 -25.816  15.631  1.00  0.63           C  
ATOM   8810  CD  GLU A 555     -42.122 -26.807  14.480  1.00  0.63           C  
ATOM   8811  OE1 GLU A 555     -42.738 -27.847  14.490  1.00  0.63           O  
ATOM   8812  OE2 GLU A 555     -41.354 -26.539  13.596  1.00  0.63           O  
ATOM   8813  H   GLU A 555     -43.143 -22.974  15.540  1.00  0.63           H  
ATOM   8814  HA  GLU A 555     -44.368 -25.029  13.958  1.00  0.63           H  
ATOM   8815 1HB  GLU A 555     -43.778 -24.905  16.934  1.00  0.63           H  
ATOM   8816 2HB  GLU A 555     -44.326 -26.332  16.067  1.00  0.63           H  
ATOM   8817 1HG  GLU A 555     -41.750 -24.904  15.376  1.00  0.63           H  
ATOM   8818 2HG  GLU A 555     -41.837 -26.226  16.530  1.00  0.63           H  
ATOM   8819  N   LEU A 556     -46.341 -23.484  16.105  1.00  0.63           N  
ATOM   8820  CA  LEU A 556     -47.731 -23.247  16.478  1.00  0.63           C  
ATOM   8821  C   LEU A 556     -48.552 -22.935  15.232  1.00  0.63           C  
ATOM   8822  O   LEU A 556     -49.602 -23.548  14.994  1.00  0.63           O  
ATOM   8823  CB  LEU A 556     -47.775 -22.067  17.459  1.00  0.63           C  
ATOM   8824  CG  LEU A 556     -49.068 -21.616  17.983  1.00  0.63           C  
ATOM   8825  CD1 LEU A 556     -49.664 -22.712  18.805  1.00  0.63           C  
ATOM   8826  CD2 LEU A 556     -48.834 -20.334  18.803  1.00  0.63           C  
ATOM   8827  H   LEU A 556     -45.623 -22.916  16.556  1.00  0.63           H  
ATOM   8828  HA  LEU A 556     -48.139 -24.138  16.937  1.00  0.63           H  
ATOM   8829 1HB  LEU A 556     -47.144 -22.306  18.309  1.00  0.63           H  
ATOM   8830 2HB  LEU A 556     -47.355 -21.217  16.980  1.00  0.63           H  
ATOM   8831  HG  LEU A 556     -49.743 -21.405  17.162  1.00  0.63           H  
ATOM   8832 1HD1 LEU A 556     -50.615 -22.376  19.196  1.00  0.63           H  
ATOM   8833 2HD1 LEU A 556     -49.806 -23.596  18.188  1.00  0.63           H  
ATOM   8834 3HD1 LEU A 556     -48.991 -22.950  19.631  1.00  0.63           H  
ATOM   8835 1HD2 LEU A 556     -49.775 -19.979  19.186  1.00  0.63           H  
ATOM   8836 2HD2 LEU A 556     -48.155 -20.547  19.630  1.00  0.63           H  
ATOM   8837 3HD2 LEU A 556     -48.396 -19.570  18.167  1.00  0.63           H  
ATOM   8838  N   VAL A 557     -48.048 -22.010  14.416  1.00  0.63           N  
ATOM   8839  CA  VAL A 557     -48.735 -21.619  13.197  1.00  0.63           C  
ATOM   8840  C   VAL A 557     -48.727 -22.774  12.188  1.00  0.63           C  
ATOM   8841  O   VAL A 557     -49.716 -22.997  11.507  1.00  0.63           O  
ATOM   8842  CB  VAL A 557     -48.139 -20.345  12.597  1.00  0.63           C  
ATOM   8843  CG1 VAL A 557     -48.824 -20.043  11.258  1.00  0.63           C  
ATOM   8844  CG2 VAL A 557     -48.334 -19.204  13.554  1.00  0.63           C  
ATOM   8845  H   VAL A 557     -47.172 -21.549  14.673  1.00  0.63           H  
ATOM   8846  HA  VAL A 557     -49.774 -21.399  13.450  1.00  0.63           H  
ATOM   8847  HB  VAL A 557     -47.076 -20.490  12.428  1.00  0.63           H  
ATOM   8848 1HG1 VAL A 557     -48.405 -19.139  10.834  1.00  0.63           H  
ATOM   8849 2HG1 VAL A 557     -48.677 -20.872  10.573  1.00  0.63           H  
ATOM   8850 3HG1 VAL A 557     -49.891 -19.899  11.425  1.00  0.63           H  
ATOM   8851 1HG2 VAL A 557     -47.910 -18.316  13.130  1.00  0.63           H  
ATOM   8852 2HG2 VAL A 557     -49.390 -19.067  13.714  1.00  0.63           H  
ATOM   8853 3HG2 VAL A 557     -47.846 -19.424  14.501  1.00  0.63           H  
ATOM   8854  N   LYS A 558     -47.618 -23.516  12.070  1.00  0.64           N  
ATOM   8855  CA  LYS A 558     -47.599 -24.669  11.163  1.00  0.64           C  
ATOM   8856  C   LYS A 558     -48.641 -25.703  11.574  1.00  0.64           C  
ATOM   8857  O   LYS A 558     -49.268 -26.321  10.717  1.00  0.64           O  
ATOM   8858  CB  LYS A 558     -46.241 -25.377  11.156  1.00  0.64           C  
ATOM   8859  CG  LYS A 558     -45.108 -24.692  10.444  1.00  0.64           C  
ATOM   8860  CD  LYS A 558     -43.834 -25.489  10.657  1.00  0.64           C  
ATOM   8861  CE  LYS A 558     -42.686 -24.925   9.890  1.00  0.64           C  
ATOM   8862  NZ  LYS A 558     -42.763 -25.274   8.511  1.00  0.64           N  
ATOM   8863  H   LYS A 558     -46.790 -23.291  12.616  1.00  0.64           H  
ATOM   8864  HA  LYS A 558     -47.834 -24.324  10.155  1.00  0.64           H  
ATOM   8865 1HB  LYS A 558     -45.925 -25.534  12.185  1.00  0.64           H  
ATOM   8866 2HB  LYS A 558     -46.360 -26.363  10.705  1.00  0.64           H  
ATOM   8867 1HG  LYS A 558     -45.322 -24.611   9.371  1.00  0.64           H  
ATOM   8868 2HG  LYS A 558     -44.969 -23.701  10.848  1.00  0.64           H  
ATOM   8869 1HD  LYS A 558     -43.575 -25.486  11.717  1.00  0.64           H  
ATOM   8870 2HD  LYS A 558     -43.995 -26.518  10.345  1.00  0.64           H  
ATOM   8871 1HE  LYS A 558     -42.693 -23.844   9.970  1.00  0.64           H  
ATOM   8872 2HE  LYS A 558     -41.756 -25.304  10.285  1.00  0.64           H  
ATOM   8873 1HZ  LYS A 558     -41.976 -24.862   8.027  1.00  0.64           H  
ATOM   8874 2HZ  LYS A 558     -42.736 -26.265   8.397  1.00  0.64           H  
ATOM   8875 3HZ  LYS A 558     -43.607 -24.934   8.086  1.00  0.64           H  
ATOM   8876  N   HIS A 559     -48.845 -25.892  12.885  1.00  0.66           N  
ATOM   8877  CA  HIS A 559     -49.845 -26.853  13.342  1.00  0.66           C  
ATOM   8878  C   HIS A 559     -51.247 -26.366  12.983  1.00  0.66           C  
ATOM   8879  O   HIS A 559     -52.104 -27.160  12.587  1.00  0.66           O  
ATOM   8880  CB  HIS A 559     -49.783 -27.087  14.863  1.00  0.66           C  
ATOM   8881  CG  HIS A 559     -48.604 -27.903  15.363  1.00  0.66           C  
ATOM   8882  ND1 HIS A 559     -48.376 -29.176  14.942  1.00  0.66           N  
ATOM   8883  CD2 HIS A 559     -47.636 -27.631  16.273  1.00  0.66           C  
ATOM   8884  CE1 HIS A 559     -47.302 -29.665  15.552  1.00  0.66           C  
ATOM   8885  NE2 HIS A 559     -46.836 -28.755  16.372  1.00  0.66           N  
ATOM   8886  H   HIS A 559     -48.279 -25.387  13.568  1.00  0.66           H  
ATOM   8887  HA  HIS A 559     -49.685 -27.811  12.851  1.00  0.66           H  
ATOM   8888 1HB  HIS A 559     -49.753 -26.121  15.370  1.00  0.66           H  
ATOM   8889 2HB  HIS A 559     -50.694 -27.589  15.181  1.00  0.66           H  
ATOM   8890  HD1 HIS A 559     -48.959 -29.681  14.277  1.00  0.66           H  
ATOM   8891  HD2 HIS A 559     -47.423 -26.755  16.875  1.00  0.66           H  
ATOM   8892  HE1 HIS A 559     -46.954 -30.672  15.344  1.00  0.66           H  
ATOM   8893  N   LYS A 560     -51.484 -25.058  13.128  1.00  0.68           N  
ATOM   8894  CA  LYS A 560     -52.785 -24.473  12.823  1.00  0.68           C  
ATOM   8895  C   LYS A 560     -52.683 -23.168  12.007  1.00  0.68           C  
ATOM   8896  O   LYS A 560     -52.903 -22.092  12.568  1.00  0.68           O  
ATOM   8897  CB  LYS A 560     -53.540 -24.172  14.122  1.00  0.68           C  
ATOM   8898  CG  LYS A 560     -53.824 -25.366  15.043  1.00  0.68           C  
ATOM   8899  CD  LYS A 560     -54.824 -26.355  14.438  1.00  0.68           C  
ATOM   8900  CE  LYS A 560     -55.082 -27.517  15.398  1.00  0.68           C  
ATOM   8901  NZ  LYS A 560     -55.803 -27.059  16.599  1.00  0.68           N  
ATOM   8902  H   LYS A 560     -50.739 -24.458  13.489  1.00  0.68           H  
ATOM   8903  HA  LYS A 560     -53.363 -25.196  12.248  1.00  0.68           H  
ATOM   8904 1HB  LYS A 560     -52.963 -23.450  14.706  1.00  0.68           H  
ATOM   8905 2HB  LYS A 560     -54.496 -23.707  13.885  1.00  0.68           H  
ATOM   8906 1HG  LYS A 560     -52.900 -25.884  15.286  1.00  0.68           H  
ATOM   8907 2HG  LYS A 560     -54.250 -24.989  15.964  1.00  0.68           H  
ATOM   8908 1HD  LYS A 560     -55.768 -25.843  14.245  1.00  0.68           H  
ATOM   8909 2HD  LYS A 560     -54.444 -26.746  13.495  1.00  0.68           H  
ATOM   8910 1HE  LYS A 560     -55.672 -28.286  14.901  1.00  0.68           H  
ATOM   8911 2HE  LYS A 560     -54.127 -27.945  15.704  1.00  0.68           H  
ATOM   8912 1HZ  LYS A 560     -55.970 -27.828  17.269  1.00  0.68           H  
ATOM   8913 2HZ  LYS A 560     -55.260 -26.357  17.066  1.00  0.68           H  
ATOM   8914 3HZ  LYS A 560     -56.693 -26.671  16.328  1.00  0.68           H  
ATOM   8915  N   PRO A 561     -52.422 -23.213  10.678  1.00  0.70           N  
ATOM   8916  CA  PRO A 561     -52.247 -22.055   9.795  1.00  0.70           C  
ATOM   8917  C   PRO A 561     -53.473 -21.144   9.776  1.00  0.70           C  
ATOM   8918  O   PRO A 561     -53.380 -19.961   9.439  1.00  0.70           O  
ATOM   8919  CB  PRO A 561     -52.050 -22.700   8.413  1.00  0.70           C  
ATOM   8920  CG  PRO A 561     -51.540 -24.093   8.713  1.00  0.70           C  
ATOM   8921  CD  PRO A 561     -52.250 -24.508   9.988  1.00  0.70           C  
ATOM   8922  HA  PRO A 561     -51.348 -21.499  10.100  1.00  0.70           H  
ATOM   8923 1HB  PRO A 561     -53.000 -22.696   7.859  1.00  0.70           H  
ATOM   8924 2HB  PRO A 561     -51.333 -22.103   7.822  1.00  0.70           H  
ATOM   8925 1HG  PRO A 561     -51.760 -24.766   7.879  1.00  0.70           H  
ATOM   8926 2HG  PRO A 561     -50.443 -24.082   8.840  1.00  0.70           H  
ATOM   8927 1HD  PRO A 561     -53.218 -24.978   9.776  1.00  0.70           H  
ATOM   8928 2HD  PRO A 561     -51.583 -25.167  10.523  1.00  0.70           H  
ATOM   8929  N   LYS A 562     -54.623 -21.711  10.149  1.00  0.72           N  
ATOM   8930  CA  LYS A 562     -55.907 -21.028  10.153  1.00  0.72           C  
ATOM   8931  C   LYS A 562     -56.194 -20.287  11.459  1.00  0.72           C  
ATOM   8932  O   LYS A 562     -57.207 -19.597  11.566  1.00  0.72           O  
ATOM   8933  CB  LYS A 562     -57.006 -22.059   9.917  1.00  0.72           C  
ATOM   8934  CG  LYS A 562     -56.930 -22.752   8.568  1.00  0.72           C  
ATOM   8935  CD  LYS A 562     -58.007 -23.817   8.436  1.00  0.72           C  
ATOM   8936  CE  LYS A 562     -57.854 -24.583   7.135  1.00  0.72           C  
ATOM   8937  NZ  LYS A 562     -58.181 -23.758   5.960  1.00  0.72           N  
ATOM   8938  H   LYS A 562     -54.613 -22.679  10.425  1.00  0.72           H  
ATOM   8939  HA  LYS A 562     -55.912 -20.301   9.342  1.00  0.72           H  
ATOM   8940 1HB  LYS A 562     -56.958 -22.823  10.692  1.00  0.72           H  
ATOM   8941 2HB  LYS A 562     -57.980 -21.575   9.992  1.00  0.72           H  
ATOM   8942 1HG  LYS A 562     -57.056 -22.018   7.767  1.00  0.72           H  
ATOM   8943 2HG  LYS A 562     -55.952 -23.220   8.452  1.00  0.72           H  
ATOM   8944 1HD  LYS A 562     -57.938 -24.512   9.274  1.00  0.72           H  
ATOM   8945 2HD  LYS A 562     -58.989 -23.346   8.453  1.00  0.72           H  
ATOM   8946 1HE  LYS A 562     -56.820 -24.914   7.047  1.00  0.72           H  
ATOM   8947 2HE  LYS A 562     -58.504 -25.457   7.147  1.00  0.72           H  
ATOM   8948 1HZ  LYS A 562     -58.030 -24.287   5.099  1.00  0.72           H  
ATOM   8949 2HZ  LYS A 562     -59.131 -23.451   5.996  1.00  0.72           H  
ATOM   8950 3HZ  LYS A 562     -57.578 -22.935   5.872  1.00  0.72           H  
ATOM   8951  N   ALA A 563     -55.321 -20.433  12.458  1.00  0.73           N  
ATOM   8952  CA  ALA A 563     -55.542 -19.776  13.746  1.00  0.73           C  
ATOM   8953  C   ALA A 563     -55.586 -18.269  13.576  1.00  0.73           C  
ATOM   8954  O   ALA A 563     -54.863 -17.688  12.752  1.00  0.73           O  
ATOM   8955  CB  ALA A 563     -54.450 -20.137  14.733  1.00  0.73           C  
ATOM   8956  H   ALA A 563     -54.489 -21.009  12.338  1.00  0.73           H  
ATOM   8957  HA  ALA A 563     -56.506 -20.102  14.139  1.00  0.73           H  
ATOM   8958 1HB  ALA A 563     -54.644 -19.645  15.688  1.00  0.73           H  
ATOM   8959 2HB  ALA A 563     -54.429 -21.214  14.877  1.00  0.73           H  
ATOM   8960 3HB  ALA A 563     -53.495 -19.807  14.340  1.00  0.73           H  
ATOM   8961  N   THR A 564     -56.420 -17.612  14.367  1.00  0.74           N  
ATOM   8962  CA  THR A 564     -56.494 -16.170  14.293  1.00  0.74           C  
ATOM   8963  C   THR A 564     -55.344 -15.533  15.031  1.00  0.74           C  
ATOM   8964  O   THR A 564     -54.712 -16.171  15.876  1.00  0.74           O  
ATOM   8965  CB  THR A 564     -57.805 -15.691  14.910  1.00  0.74           C  
ATOM   8966  OG1 THR A 564     -57.831 -16.106  16.287  1.00  0.74           O  
ATOM   8967  CG2 THR A 564     -58.977 -16.305  14.182  1.00  0.74           C  
ATOM   8968  H   THR A 564     -57.014 -18.110  15.035  1.00  0.74           H  
ATOM   8969  HA  THR A 564     -56.454 -15.867  13.246  1.00  0.74           H  
ATOM   8970  HB  THR A 564     -57.863 -14.606  14.859  1.00  0.74           H  
ATOM   8971  HG1 THR A 564     -57.938 -17.092  16.292  1.00  0.74           H  
ATOM   8972 1HG2 THR A 564     -59.908 -15.971  14.639  1.00  0.74           H  
ATOM   8973 2HG2 THR A 564     -58.955 -16.001  13.136  1.00  0.74           H  
ATOM   8974 3HG2 THR A 564     -58.912 -17.393  14.244  1.00  0.74           H  
ATOM   8975  N   LYS A 565     -55.113 -14.249  14.769  1.00  0.74           N  
ATOM   8976  CA  LYS A 565     -54.069 -13.529  15.477  1.00  0.74           C  
ATOM   8977  C   LYS A 565     -54.298 -13.559  16.976  1.00  0.74           C  
ATOM   8978  O   LYS A 565     -53.359 -13.755  17.748  1.00  0.74           O  
ATOM   8979  CB  LYS A 565     -53.984 -12.084  14.998  1.00  0.74           C  
ATOM   8980  CG  LYS A 565     -52.889 -11.271  15.672  1.00  0.74           C  
ATOM   8981  CD  LYS A 565     -52.823  -9.854  15.117  1.00  0.74           C  
ATOM   8982  CE  LYS A 565     -51.760  -9.032  15.830  1.00  0.74           C  
ATOM   8983  NZ  LYS A 565     -51.696  -7.641  15.312  1.00  0.74           N  
ATOM   8984  H   LYS A 565     -55.661 -13.776  14.065  1.00  0.74           H  
ATOM   8985  HA  LYS A 565     -53.115 -14.019  15.275  1.00  0.74           H  
ATOM   8986 1HB  LYS A 565     -53.805 -12.064  13.923  1.00  0.74           H  
ATOM   8987 2HB  LYS A 565     -54.932 -11.581  15.185  1.00  0.74           H  
ATOM   8988 1HG  LYS A 565     -53.087 -11.223  16.745  1.00  0.74           H  
ATOM   8989 2HG  LYS A 565     -51.926 -11.759  15.521  1.00  0.74           H  
ATOM   8990 1HD  LYS A 565     -52.590  -9.890  14.052  1.00  0.74           H  
ATOM   8991 2HD  LYS A 565     -53.790  -9.370  15.244  1.00  0.74           H  
ATOM   8992 1HE  LYS A 565     -51.987  -9.004  16.895  1.00  0.74           H  
ATOM   8993 2HE  LYS A 565     -50.789  -9.506  15.688  1.00  0.74           H  
ATOM   8994 1HZ  LYS A 565     -50.982  -7.130  15.809  1.00  0.74           H  
ATOM   8995 2HZ  LYS A 565     -51.476  -7.658  14.328  1.00  0.74           H  
ATOM   8996 3HZ  LYS A 565     -52.589  -7.189  15.449  1.00  0.74           H  
ATOM   8997  N   GLU A 566     -55.551 -13.365  17.393  1.00  0.73           N  
ATOM   8998  CA  GLU A 566     -55.865 -13.342  18.812  1.00  0.73           C  
ATOM   8999  C   GLU A 566     -55.568 -14.683  19.473  1.00  0.73           C  
ATOM   9000  O   GLU A 566     -55.023 -14.718  20.580  1.00  0.73           O  
ATOM   9001  CB  GLU A 566     -57.329 -12.959  19.021  1.00  0.73           C  
ATOM   9002  CG  GLU A 566     -57.647 -11.501  18.679  1.00  0.73           C  
ATOM   9003  CD  GLU A 566     -59.111 -11.147  18.836  1.00  0.73           C  
ATOM   9004  OE1 GLU A 566     -59.897 -12.028  19.091  1.00  0.73           O  
ATOM   9005  OE2 GLU A 566     -59.438  -9.990  18.702  1.00  0.73           O  
ATOM   9006  H   GLU A 566     -56.284 -13.226  16.715  1.00  0.73           H  
ATOM   9007  HA  GLU A 566     -55.241 -12.586  19.287  1.00  0.73           H  
ATOM   9008 1HB  GLU A 566     -57.960 -13.598  18.398  1.00  0.73           H  
ATOM   9009 2HB  GLU A 566     -57.608 -13.135  20.059  1.00  0.73           H  
ATOM   9010 1HG  GLU A 566     -57.058 -10.853  19.326  1.00  0.73           H  
ATOM   9011 2HG  GLU A 566     -57.341 -11.312  17.649  1.00  0.73           H  
ATOM   9012  N   GLN A 567     -55.873 -15.797  18.792  1.00  0.72           N  
ATOM   9013  CA  GLN A 567     -55.548 -17.096  19.380  1.00  0.72           C  
ATOM   9014  C   GLN A 567     -54.049 -17.290  19.474  1.00  0.72           C  
ATOM   9015  O   GLN A 567     -53.533 -17.745  20.494  1.00  0.72           O  
ATOM   9016  CB  GLN A 567     -56.135 -18.219  18.549  1.00  0.72           C  
ATOM   9017  CG  GLN A 567     -57.609 -18.331  18.621  1.00  0.72           C  
ATOM   9018  CD  GLN A 567     -58.132 -19.260  17.566  1.00  0.72           C  
ATOM   9019  OE1 GLN A 567     -58.081 -18.903  16.369  1.00  0.72           O  
ATOM   9020  NE2 GLN A 567     -58.606 -20.433  17.968  1.00  0.72           N  
ATOM   9021  H   GLN A 567     -56.347 -15.750  17.883  1.00  0.72           H  
ATOM   9022  HA  GLN A 567     -55.965 -17.139  20.385  1.00  0.72           H  
ATOM   9023 1HB  GLN A 567     -55.856 -18.072  17.503  1.00  0.72           H  
ATOM   9024 2HB  GLN A 567     -55.712 -19.170  18.871  1.00  0.72           H  
ATOM   9025 1HG  GLN A 567     -57.880 -18.731  19.596  1.00  0.72           H  
ATOM   9026 2HG  GLN A 567     -58.054 -17.350  18.490  1.00  0.72           H  
ATOM   9027 1HE2 GLN A 567     -58.966 -21.091  17.303  1.00  0.72           H  
ATOM   9028 2HE2 GLN A 567     -58.582 -20.665  18.970  1.00  0.72           H  
ATOM   9029  N   LEU A 568     -53.327 -16.896  18.429  1.00  0.71           N  
ATOM   9030  CA  LEU A 568     -51.887 -17.068  18.437  1.00  0.71           C  
ATOM   9031  C   LEU A 568     -51.271 -16.222  19.535  1.00  0.71           C  
ATOM   9032  O   LEU A 568     -50.362 -16.671  20.235  1.00  0.71           O  
ATOM   9033  CB  LEU A 568     -51.322 -16.697  17.069  1.00  0.71           C  
ATOM   9034  CG  LEU A 568     -51.708 -17.671  15.935  1.00  0.71           C  
ATOM   9035  CD1 LEU A 568     -51.287 -17.096  14.610  1.00  0.71           C  
ATOM   9036  CD2 LEU A 568     -51.042 -19.021  16.186  1.00  0.71           C  
ATOM   9037  H   LEU A 568     -53.788 -16.505  17.604  1.00  0.71           H  
ATOM   9038  HA  LEU A 568     -51.662 -18.114  18.637  1.00  0.71           H  
ATOM   9039 1HB  LEU A 568     -51.692 -15.706  16.799  1.00  0.71           H  
ATOM   9040 2HB  LEU A 568     -50.235 -16.659  17.132  1.00  0.71           H  
ATOM   9041  HG  LEU A 568     -52.789 -17.799  15.917  1.00  0.71           H  
ATOM   9042 1HD1 LEU A 568     -51.573 -17.781  13.810  1.00  0.71           H  
ATOM   9043 2HD1 LEU A 568     -51.789 -16.138  14.461  1.00  0.71           H  
ATOM   9044 3HD1 LEU A 568     -50.213 -16.950  14.607  1.00  0.71           H  
ATOM   9045 1HD2 LEU A 568     -51.311 -19.719  15.393  1.00  0.71           H  
ATOM   9046 2HD2 LEU A 568     -49.958 -18.897  16.204  1.00  0.71           H  
ATOM   9047 3HD2 LEU A 568     -51.380 -19.414  17.144  1.00  0.71           H  
ATOM   9048  N   LYS A 569     -51.808 -15.016  19.736  1.00  0.71           N  
ATOM   9049  CA  LYS A 569     -51.304 -14.137  20.771  1.00  0.71           C  
ATOM   9050  C   LYS A 569     -51.559 -14.758  22.129  1.00  0.71           C  
ATOM   9051  O   LYS A 569     -50.651 -14.835  22.953  1.00  0.71           O  
ATOM   9052  CB  LYS A 569     -51.988 -12.771  20.701  1.00  0.71           C  
ATOM   9053  CG  LYS A 569     -51.495 -11.744  21.729  1.00  0.71           C  
ATOM   9054  CD  LYS A 569     -50.043 -11.331  21.472  1.00  0.71           C  
ATOM   9055  CE  LYS A 569     -49.664 -10.061  22.262  1.00  0.71           C  
ATOM   9056  NZ  LYS A 569     -49.570 -10.298  23.747  1.00  0.71           N  
ATOM   9057  H   LYS A 569     -52.555 -14.686  19.128  1.00  0.71           H  
ATOM   9058  HA  LYS A 569     -50.229 -14.014  20.642  1.00  0.71           H  
ATOM   9059 1HB  LYS A 569     -51.860 -12.353  19.701  1.00  0.71           H  
ATOM   9060 2HB  LYS A 569     -53.059 -12.903  20.856  1.00  0.71           H  
ATOM   9061 1HG  LYS A 569     -52.131 -10.862  21.694  1.00  0.71           H  
ATOM   9062 2HG  LYS A 569     -51.559 -12.177  22.733  1.00  0.71           H  
ATOM   9063 1HD  LYS A 569     -49.382 -12.143  21.793  1.00  0.71           H  
ATOM   9064 2HD  LYS A 569     -49.890 -11.154  20.410  1.00  0.71           H  
ATOM   9065 1HE  LYS A 569     -48.705  -9.694  21.901  1.00  0.71           H  
ATOM   9066 2HE  LYS A 569     -50.424  -9.302  22.077  1.00  0.71           H  
ATOM   9067 1HZ  LYS A 569     -49.326  -9.458  24.221  1.00  0.71           H  
ATOM   9068 2HZ  LYS A 569     -50.435 -10.660  24.160  1.00  0.71           H  
ATOM   9069 3HZ  LYS A 569     -48.866 -11.009  23.963  1.00  0.71           H  
ATOM   9070  N   ALA A 570     -52.779 -15.258  22.354  1.00  0.71           N  
ATOM   9071  CA  ALA A 570     -53.100 -15.851  23.641  1.00  0.71           C  
ATOM   9072  C   ALA A 570     -52.179 -17.016  23.940  1.00  0.71           C  
ATOM   9073  O   ALA A 570     -51.645 -17.130  25.046  1.00  0.71           O  
ATOM   9074  CB  ALA A 570     -54.539 -16.332  23.645  1.00  0.71           C  
ATOM   9075  H   ALA A 570     -53.504 -15.190  21.638  1.00  0.71           H  
ATOM   9076  HA  ALA A 570     -52.961 -15.092  24.410  1.00  0.71           H  
ATOM   9077 1HB  ALA A 570     -54.778 -16.762  24.617  1.00  0.71           H  
ATOM   9078 2HB  ALA A 570     -55.203 -15.492  23.439  1.00  0.71           H  
ATOM   9079 3HB  ALA A 570     -54.665 -17.090  22.870  1.00  0.71           H  
ATOM   9080  N   VAL A 571     -51.907 -17.833  22.930  1.00  0.71           N  
ATOM   9081  CA  VAL A 571     -51.036 -18.964  23.138  1.00  0.71           C  
ATOM   9082  C   VAL A 571     -49.619 -18.524  23.461  1.00  0.71           C  
ATOM   9083  O   VAL A 571     -49.011 -19.033  24.407  1.00  0.71           O  
ATOM   9084  CB  VAL A 571     -51.014 -19.875  21.919  1.00  0.71           C  
ATOM   9085  CG1 VAL A 571     -49.972 -20.880  22.127  1.00  0.71           C  
ATOM   9086  CG2 VAL A 571     -52.354 -20.574  21.731  1.00  0.71           C  
ATOM   9087  H   VAL A 571     -52.353 -17.693  22.022  1.00  0.71           H  
ATOM   9088  HA  VAL A 571     -51.421 -19.537  23.982  1.00  0.71           H  
ATOM   9089  HB  VAL A 571     -50.780 -19.286  21.040  1.00  0.71           H  
ATOM   9090 1HG1 VAL A 571     -49.926 -21.532  21.290  1.00  0.71           H  
ATOM   9091 2HG1 VAL A 571     -49.018 -20.374  22.251  1.00  0.71           H  
ATOM   9092 3HG1 VAL A 571     -50.201 -21.457  23.019  1.00  0.71           H  
ATOM   9093 1HG2 VAL A 571     -52.305 -21.226  20.863  1.00  0.71           H  
ATOM   9094 2HG2 VAL A 571     -52.570 -21.161  22.608  1.00  0.71           H  
ATOM   9095 3HG2 VAL A 571     -53.138 -19.847  21.588  1.00  0.71           H  
ATOM   9096  N   MET A 572     -49.090 -17.554  22.712  1.00  0.72           N  
ATOM   9097  CA  MET A 572     -47.731 -17.132  22.987  1.00  0.72           C  
ATOM   9098  C   MET A 572     -47.625 -16.419  24.336  1.00  0.72           C  
ATOM   9099  O   MET A 572     -46.601 -16.535  25.017  1.00  0.72           O  
ATOM   9100  CB  MET A 572     -47.214 -16.224  21.887  1.00  0.72           C  
ATOM   9101  CG  MET A 572     -47.019 -16.890  20.542  1.00  0.72           C  
ATOM   9102  SD  MET A 572     -46.020 -18.405  20.559  1.00  0.72           S  
ATOM   9103  CE  MET A 572     -44.396 -17.850  21.061  1.00  0.72           C  
ATOM   9104  H   MET A 572     -49.617 -17.138  21.941  1.00  0.72           H  
ATOM   9105  HA  MET A 572     -47.102 -18.019  23.028  1.00  0.72           H  
ATOM   9106 1HB  MET A 572     -47.926 -15.406  21.745  1.00  0.72           H  
ATOM   9107 2HB  MET A 572     -46.267 -15.785  22.188  1.00  0.72           H  
ATOM   9108 1HG  MET A 572     -47.979 -17.124  20.102  1.00  0.72           H  
ATOM   9109 2HG  MET A 572     -46.523 -16.166  19.905  1.00  0.72           H  
ATOM   9110 1HE  MET A 572     -43.716 -18.702  21.083  1.00  0.72           H  
ATOM   9111 2HE  MET A 572     -44.021 -17.109  20.360  1.00  0.72           H  
ATOM   9112 3HE  MET A 572     -44.453 -17.407  22.055  1.00  0.72           H  
ATOM   9113  N   ASP A 573     -48.686 -15.717  24.762  1.00  0.72           N  
ATOM   9114  CA  ASP A 573     -48.637 -15.068  26.065  1.00  0.72           C  
ATOM   9115  C   ASP A 573     -48.601 -16.126  27.157  1.00  0.72           C  
ATOM   9116  O   ASP A 573     -47.842 -15.993  28.122  1.00  0.72           O  
ATOM   9117  CB  ASP A 573     -49.814 -14.108  26.281  1.00  0.72           C  
ATOM   9118  CG  ASP A 573     -49.707 -12.794  25.469  1.00  0.72           C  
ATOM   9119  OD1 ASP A 573     -48.655 -12.505  24.927  1.00  0.72           O  
ATOM   9120  OD2 ASP A 573     -50.669 -12.037  25.399  1.00  0.72           O  
ATOM   9121  H   ASP A 573     -49.511 -15.617  24.172  1.00  0.72           H  
ATOM   9122  HA  ASP A 573     -47.718 -14.486  26.126  1.00  0.72           H  
ATOM   9123 1HB  ASP A 573     -50.737 -14.618  25.988  1.00  0.72           H  
ATOM   9124 2HB  ASP A 573     -49.899 -13.868  27.341  1.00  0.72           H  
ATOM   9125  N   ASP A 574     -49.370 -17.210  26.983  1.00  0.72           N  
ATOM   9126  CA  ASP A 574     -49.331 -18.298  27.951  1.00  0.72           C  
ATOM   9127  C   ASP A 574     -47.951 -18.952  27.962  1.00  0.72           C  
ATOM   9128  O   ASP A 574     -47.426 -19.281  29.029  1.00  0.72           O  
ATOM   9129  CB  ASP A 574     -50.407 -19.355  27.665  1.00  0.72           C  
ATOM   9130  CG  ASP A 574     -51.855 -18.936  28.025  1.00  0.72           C  
ATOM   9131  OD1 ASP A 574     -52.040 -17.960  28.721  1.00  0.72           O  
ATOM   9132  OD2 ASP A 574     -52.758 -19.624  27.600  1.00  0.72           O  
ATOM   9133  H   ASP A 574     -50.001 -17.268  26.181  1.00  0.72           H  
ATOM   9134  HA  ASP A 574     -49.521 -17.883  28.939  1.00  0.72           H  
ATOM   9135 1HB  ASP A 574     -50.379 -19.604  26.600  1.00  0.72           H  
ATOM   9136 2HB  ASP A 574     -50.174 -20.260  28.210  1.00  0.72           H  
ATOM   9137  N   PHE A 575     -47.320 -19.096  26.785  1.00  0.72           N  
ATOM   9138  CA  PHE A 575     -45.990 -19.701  26.753  1.00  0.72           C  
ATOM   9139  C   PHE A 575     -45.014 -18.810  27.521  1.00  0.72           C  
ATOM   9140  O   PHE A 575     -44.188 -19.289  28.302  1.00  0.72           O  
ATOM   9141  CB  PHE A 575     -45.442 -19.828  25.320  1.00  0.72           C  
ATOM   9142  CG  PHE A 575     -46.110 -20.831  24.402  1.00  0.72           C  
ATOM   9143  CD1 PHE A 575     -46.990 -21.741  24.870  1.00  0.72           C  
ATOM   9144  CD2 PHE A 575     -45.813 -20.845  23.059  1.00  0.72           C  
ATOM   9145  CE1 PHE A 575     -47.589 -22.657  24.045  1.00  0.72           C  
ATOM   9146  CE2 PHE A 575     -46.402 -21.744  22.210  1.00  0.72           C  
ATOM   9147  CZ  PHE A 575     -47.299 -22.657  22.711  1.00  0.72           C  
ATOM   9148  H   PHE A 575     -47.788 -18.828  25.918  1.00  0.72           H  
ATOM   9149  HA  PHE A 575     -46.029 -20.680  27.228  1.00  0.72           H  
ATOM   9150 1HB  PHE A 575     -45.501 -18.857  24.839  1.00  0.72           H  
ATOM   9151 2HB  PHE A 575     -44.387 -20.083  25.374  1.00  0.72           H  
ATOM   9152  HD1 PHE A 575     -47.214 -21.724  25.903  1.00  0.72           H  
ATOM   9153  HD2 PHE A 575     -45.099 -20.126  22.681  1.00  0.72           H  
ATOM   9154  HE1 PHE A 575     -48.300 -23.377  24.453  1.00  0.72           H  
ATOM   9155  HE2 PHE A 575     -46.163 -21.736  21.146  1.00  0.72           H  
ATOM   9156  HZ  PHE A 575     -47.783 -23.378  22.048  1.00  0.72           H  
ATOM   9157  N   ALA A 576     -45.120 -17.494  27.321  1.00  0.72           N  
ATOM   9158  CA  ALA A 576     -44.231 -16.569  28.004  1.00  0.72           C  
ATOM   9159  C   ALA A 576     -44.436 -16.599  29.510  1.00  0.72           C  
ATOM   9160  O   ALA A 576     -43.464 -16.662  30.271  1.00  0.72           O  
ATOM   9161  CB  ALA A 576     -44.464 -15.160  27.493  1.00  0.72           C  
ATOM   9162  H   ALA A 576     -45.811 -17.133  26.662  1.00  0.72           H  
ATOM   9163  HA  ALA A 576     -43.207 -16.868  27.793  1.00  0.72           H  
ATOM   9164 1HB  ALA A 576     -43.781 -14.473  27.990  1.00  0.72           H  
ATOM   9165 2HB  ALA A 576     -44.299 -15.133  26.417  1.00  0.72           H  
ATOM   9166 3HB  ALA A 576     -45.492 -14.865  27.706  1.00  0.72           H  
ATOM   9167  N   ALA A 577     -45.706 -16.598  29.938  1.00  0.72           N  
ATOM   9168  CA  ALA A 577     -46.036 -16.608  31.356  1.00  0.72           C  
ATOM   9169  C   ALA A 577     -45.500 -17.861  32.007  1.00  0.72           C  
ATOM   9170  O   ALA A 577     -44.968 -17.824  33.117  1.00  0.72           O  
ATOM   9171  CB  ALA A 577     -47.539 -16.536  31.538  1.00  0.72           C  
ATOM   9172  H   ALA A 577     -46.464 -16.552  29.258  1.00  0.72           H  
ATOM   9173  HA  ALA A 577     -45.566 -15.746  31.827  1.00  0.72           H  
ATOM   9174 1HB  ALA A 577     -47.779 -16.532  32.598  1.00  0.72           H  
ATOM   9175 2HB  ALA A 577     -47.916 -15.626  31.071  1.00  0.72           H  
ATOM   9176 3HB  ALA A 577     -47.998 -17.402  31.061  1.00  0.72           H  
ATOM   9177  N   PHE A 578     -45.621 -18.968  31.285  1.00  0.71           N  
ATOM   9178  CA  PHE A 578     -45.135 -20.254  31.720  1.00  0.71           C  
ATOM   9179  C   PHE A 578     -43.656 -20.273  31.950  1.00  0.71           C  
ATOM   9180  O   PHE A 578     -43.211 -20.660  33.040  1.00  0.71           O  
ATOM   9181  CB  PHE A 578     -45.473 -21.278  30.669  1.00  0.71           C  
ATOM   9182  CG  PHE A 578     -44.820 -22.546  30.817  1.00  0.71           C  
ATOM   9183  CD1 PHE A 578     -45.244 -23.465  31.699  1.00  0.71           C  
ATOM   9184  CD2 PHE A 578     -43.742 -22.842  30.005  1.00  0.71           C  
ATOM   9185  CE1 PHE A 578     -44.605 -24.650  31.768  1.00  0.71           C  
ATOM   9186  CE2 PHE A 578     -43.124 -24.030  30.088  1.00  0.71           C  
ATOM   9187  CZ  PHE A 578     -43.568 -24.942  30.981  1.00  0.71           C  
ATOM   9188  H   PHE A 578     -46.103 -18.925  30.388  1.00  0.71           H  
ATOM   9189  HA  PHE A 578     -45.635 -20.517  32.645  1.00  0.71           H  
ATOM   9190 1HB  PHE A 578     -46.536 -21.446  30.703  1.00  0.71           H  
ATOM   9191 2HB  PHE A 578     -45.254 -20.902  29.695  1.00  0.71           H  
ATOM   9192  HD1 PHE A 578     -46.095 -23.248  32.344  1.00  0.71           H  
ATOM   9193  HD2 PHE A 578     -43.408 -22.104  29.287  1.00  0.71           H  
ATOM   9194  HE1 PHE A 578     -44.917 -25.366  32.454  1.00  0.71           H  
ATOM   9195  HE2 PHE A 578     -42.285 -24.252  29.453  1.00  0.71           H  
ATOM   9196  HZ  PHE A 578     -43.093 -25.915  31.074  1.00  0.71           H  
ATOM   9197  N   VAL A 579     -42.888 -19.813  30.968  1.00  0.71           N  
ATOM   9198  CA  VAL A 579     -41.456 -19.856  31.118  1.00  0.71           C  
ATOM   9199  C   VAL A 579     -41.031 -18.981  32.281  1.00  0.71           C  
ATOM   9200  O   VAL A 579     -40.255 -19.430  33.120  1.00  0.71           O  
ATOM   9201  CB  VAL A 579     -40.746 -19.413  29.824  1.00  0.71           C  
ATOM   9202  CG1 VAL A 579     -39.247 -19.275  30.084  1.00  0.71           C  
ATOM   9203  CG2 VAL A 579     -40.998 -20.452  28.703  1.00  0.71           C  
ATOM   9204  H   VAL A 579     -43.314 -19.477  30.100  1.00  0.71           H  
ATOM   9205  HA  VAL A 579     -41.166 -20.884  31.332  1.00  0.71           H  
ATOM   9206  HB  VAL A 579     -41.133 -18.437  29.514  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 579     -38.739 -18.956  29.176  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 579     -39.089 -18.536  30.867  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 579     -38.848 -20.231  30.404  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 579     -40.506 -20.133  27.789  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 579     -40.612 -21.423  29.002  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 579     -42.058 -20.529  28.520  1.00  0.71           H  
ATOM   9213  N   GLU A 580     -41.567 -17.758  32.382  1.00  0.70           N  
ATOM   9214  CA  GLU A 580     -41.161 -16.907  33.495  1.00  0.70           C  
ATOM   9215  C   GLU A 580     -41.558 -17.503  34.850  1.00  0.70           C  
ATOM   9216  O   GLU A 580     -40.752 -17.519  35.786  1.00  0.70           O  
ATOM   9217  CB  GLU A 580     -41.760 -15.502  33.346  1.00  0.70           C  
ATOM   9218  CG  GLU A 580     -41.163 -14.681  32.192  1.00  0.70           C  
ATOM   9219  CD  GLU A 580     -41.764 -13.289  32.052  1.00  0.70           C  
ATOM   9220  OE1 GLU A 580     -42.691 -12.980  32.768  1.00  0.70           O  
ATOM   9221  OE2 GLU A 580     -41.283 -12.537  31.231  1.00  0.70           O  
ATOM   9222  H   GLU A 580     -42.237 -17.421  31.685  1.00  0.70           H  
ATOM   9223  HA  GLU A 580     -40.075 -16.818  33.472  1.00  0.70           H  
ATOM   9224 1HB  GLU A 580     -42.836 -15.589  33.168  1.00  0.70           H  
ATOM   9225 2HB  GLU A 580     -41.622 -14.944  34.270  1.00  0.70           H  
ATOM   9226 1HG  GLU A 580     -40.089 -14.588  32.347  1.00  0.70           H  
ATOM   9227 2HG  GLU A 580     -41.321 -15.232  31.263  1.00  0.70           H  
ATOM   9228  N   LYS A 581     -42.765 -18.075  34.940  1.00  0.70           N  
ATOM   9229  CA  LYS A 581     -43.215 -18.693  36.182  1.00  0.70           C  
ATOM   9230  C   LYS A 581     -42.261 -19.783  36.598  1.00  0.70           C  
ATOM   9231  O   LYS A 581     -41.866 -19.884  37.761  1.00  0.70           O  
ATOM   9232  CB  LYS A 581     -44.606 -19.305  36.008  1.00  0.70           C  
ATOM   9233  CG  LYS A 581     -45.177 -19.985  37.248  1.00  0.70           C  
ATOM   9234  CD  LYS A 581     -46.576 -20.540  36.974  1.00  0.70           C  
ATOM   9235  CE  LYS A 581     -47.146 -21.242  38.196  1.00  0.70           C  
ATOM   9236  NZ  LYS A 581     -48.513 -21.768  37.946  1.00  0.70           N  
ATOM   9237  H   LYS A 581     -43.407 -18.053  34.149  1.00  0.70           H  
ATOM   9238  HA  LYS A 581     -43.238 -17.935  36.964  1.00  0.70           H  
ATOM   9239 1HB  LYS A 581     -45.303 -18.528  35.695  1.00  0.70           H  
ATOM   9240 2HB  LYS A 581     -44.575 -20.046  35.209  1.00  0.70           H  
ATOM   9241 1HG  LYS A 581     -44.520 -20.810  37.536  1.00  0.70           H  
ATOM   9242 2HG  LYS A 581     -45.223 -19.273  38.069  1.00  0.70           H  
ATOM   9243 1HD  LYS A 581     -47.243 -19.728  36.682  1.00  0.70           H  
ATOM   9244 2HD  LYS A 581     -46.525 -21.262  36.153  1.00  0.70           H  
ATOM   9245 1HE  LYS A 581     -46.496 -22.074  38.470  1.00  0.70           H  
ATOM   9246 2HE  LYS A 581     -47.188 -20.536  39.023  1.00  0.70           H  
ATOM   9247 1HZ  LYS A 581     -48.852 -22.224  38.777  1.00  0.70           H  
ATOM   9248 2HZ  LYS A 581     -49.131 -21.015  37.700  1.00  0.70           H  
ATOM   9249 3HZ  LYS A 581     -48.492 -22.460  37.178  1.00  0.70           H  
ATOM   9250  N   CYS A 582     -41.901 -20.614  35.634  1.00  0.69           N  
ATOM   9251  CA  CYS A 582     -41.037 -21.730  35.889  1.00  0.69           C  
ATOM   9252  C   CYS A 582     -39.611 -21.305  36.214  1.00  0.69           C  
ATOM   9253  O   CYS A 582     -39.000 -21.850  37.129  1.00  0.69           O  
ATOM   9254  CB  CYS A 582     -41.017 -22.623  34.683  1.00  0.69           C  
ATOM   9255  SG  CYS A 582     -42.549 -23.451  34.300  1.00  0.69           S  
ATOM   9256  H   CYS A 582     -42.262 -20.476  34.689  1.00  0.69           H  
ATOM   9257  HA  CYS A 582     -41.426 -22.270  36.738  1.00  0.69           H  
ATOM   9258 1HB  CYS A 582     -40.710 -22.050  33.813  1.00  0.69           H  
ATOM   9259 2HB  CYS A 582     -40.302 -23.380  34.887  1.00  0.69           H  
ATOM   9260  HG  CYS A 582     -43.139 -22.335  33.788  1.00  0.69           H  
ATOM   9261  N   CYS A 583     -39.092 -20.283  35.528  1.00  0.68           N  
ATOM   9262  CA  CYS A 583     -37.717 -19.844  35.756  1.00  0.68           C  
ATOM   9263  C   CYS A 583     -37.526 -19.248  37.144  1.00  0.68           C  
ATOM   9264  O   CYS A 583     -36.427 -19.280  37.697  1.00  0.68           O  
ATOM   9265  CB  CYS A 583     -37.277 -18.808  34.715  1.00  0.68           C  
ATOM   9266  SG  CYS A 583     -37.077 -19.431  32.976  1.00  0.68           S  
ATOM   9267  H   CYS A 583     -39.637 -19.840  34.791  1.00  0.68           H  
ATOM   9268  HA  CYS A 583     -37.073 -20.710  35.685  1.00  0.68           H  
ATOM   9269 1HB  CYS A 583     -38.023 -18.006  34.691  1.00  0.68           H  
ATOM   9270 2HB  CYS A 583     -36.336 -18.364  35.025  1.00  0.68           H  
ATOM   9271  N   LYS A 584     -38.604 -18.722  37.718  1.00  0.67           N  
ATOM   9272  CA  LYS A 584     -38.574 -18.142  39.052  1.00  0.67           C  
ATOM   9273  C   LYS A 584     -38.780 -19.185  40.160  1.00  0.67           C  
ATOM   9274  O   LYS A 584     -38.748 -18.844  41.344  1.00  0.67           O  
ATOM   9275  CB  LYS A 584     -39.644 -17.059  39.167  1.00  0.67           C  
ATOM   9276  CG  LYS A 584     -39.397 -15.828  38.299  1.00  0.67           C  
ATOM   9277  CD  LYS A 584     -40.524 -14.813  38.436  1.00  0.67           C  
ATOM   9278  CE  LYS A 584     -40.282 -13.592  37.558  1.00  0.67           C  
ATOM   9279  NZ  LYS A 584     -41.392 -12.601  37.667  1.00  0.67           N  
ATOM   9280  H   LYS A 584     -39.477 -18.680  37.185  1.00  0.67           H  
ATOM   9281  HA  LYS A 584     -37.597 -17.687  39.204  1.00  0.67           H  
ATOM   9282 1HB  LYS A 584     -40.608 -17.483  38.864  1.00  0.67           H  
ATOM   9283 2HB  LYS A 584     -39.733 -16.740  40.202  1.00  0.67           H  
ATOM   9284 1HG  LYS A 584     -38.462 -15.359  38.600  1.00  0.67           H  
ATOM   9285 2HG  LYS A 584     -39.311 -16.126  37.257  1.00  0.67           H  
ATOM   9286 1HD  LYS A 584     -41.463 -15.284  38.135  1.00  0.67           H  
ATOM   9287 2HD  LYS A 584     -40.610 -14.497  39.474  1.00  0.67           H  
ATOM   9288 1HE  LYS A 584     -39.350 -13.115  37.858  1.00  0.67           H  
ATOM   9289 2HE  LYS A 584     -40.196 -13.913  36.517  1.00  0.67           H  
ATOM   9290 1HZ  LYS A 584     -41.198 -11.809  37.069  1.00  0.67           H  
ATOM   9291 2HZ  LYS A 584     -42.257 -13.036  37.376  1.00  0.67           H  
ATOM   9292 3HZ  LYS A 584     -41.475 -12.288  38.624  1.00  0.67           H  
ATOM   9293  N   ALA A 585     -39.041 -20.438  39.785  1.00  0.66           N  
ATOM   9294  CA  ALA A 585     -39.306 -21.509  40.736  1.00  0.66           C  
ATOM   9295  C   ALA A 585     -38.054 -21.953  41.480  1.00  0.66           C  
ATOM   9296  O   ALA A 585     -36.951 -21.931  40.937  1.00  0.66           O  
ATOM   9297  CB  ALA A 585     -39.897 -22.712  40.014  1.00  0.66           C  
ATOM   9298  H   ALA A 585     -39.041 -20.683  38.796  1.00  0.66           H  
ATOM   9299  HA  ALA A 585     -40.024 -21.136  41.466  1.00  0.66           H  
ATOM   9300 1HB  ALA A 585     -40.126 -23.498  40.729  1.00  0.66           H  
ATOM   9301 2HB  ALA A 585     -40.810 -22.412  39.495  1.00  0.66           H  
ATOM   9302 3HB  ALA A 585     -39.179 -23.084  39.291  1.00  0.66           H  
ATOM   9303  N   ASP A 586     -38.237 -22.448  42.711  1.00  0.66           N  
ATOM   9304  CA  ASP A 586     -37.131 -23.050  43.466  1.00  0.66           C  
ATOM   9305  C   ASP A 586     -36.569 -24.259  42.711  1.00  0.66           C  
ATOM   9306  O   ASP A 586     -35.372 -24.543  42.745  1.00  0.66           O  
ATOM   9307  CB  ASP A 586     -37.606 -23.522  44.842  1.00  0.66           C  
ATOM   9308  CG  ASP A 586     -37.908 -22.394  45.832  1.00  0.66           C  
ATOM   9309  OD1 ASP A 586     -37.525 -21.276  45.587  1.00  0.66           O  
ATOM   9310  OD2 ASP A 586     -38.531 -22.672  46.826  1.00  0.66           O  
ATOM   9311  H   ASP A 586     -39.156 -22.407  43.129  1.00  0.66           H  
ATOM   9312  HA  ASP A 586     -36.338 -22.310  43.584  1.00  0.66           H  
ATOM   9313 1HB  ASP A 586     -38.502 -24.129  44.725  1.00  0.66           H  
ATOM   9314 2HB  ASP A 586     -36.840 -24.165  45.278  1.00  0.66           H  
ATOM   9315  N   ASP A 587     -37.469 -24.973  42.041  1.00  0.66           N  
ATOM   9316  CA  ASP A 587     -37.145 -26.148  41.251  1.00  0.66           C  
ATOM   9317  C   ASP A 587     -37.725 -26.035  39.856  1.00  0.66           C  
ATOM   9318  O   ASP A 587     -38.864 -26.446  39.598  1.00  0.66           O  
ATOM   9319  CB  ASP A 587     -37.669 -27.413  41.933  1.00  0.66           C  
ATOM   9320  CG  ASP A 587     -37.386 -28.725  41.146  1.00  0.66           C  
ATOM   9321  OD1 ASP A 587     -36.972 -28.666  40.005  1.00  0.66           O  
ATOM   9322  OD2 ASP A 587     -37.656 -29.776  41.667  1.00  0.66           O  
ATOM   9323  H   ASP A 587     -38.425 -24.661  42.076  1.00  0.66           H  
ATOM   9324  HA  ASP A 587     -36.061 -26.221  41.164  1.00  0.66           H  
ATOM   9325 1HB  ASP A 587     -37.214 -27.499  42.921  1.00  0.66           H  
ATOM   9326 2HB  ASP A 587     -38.746 -27.325  42.079  1.00  0.66           H  
ATOM   9327  N   LYS A 588     -36.906 -25.516  38.952  1.00  0.67           N  
ATOM   9328  CA  LYS A 588     -37.313 -25.261  37.587  1.00  0.67           C  
ATOM   9329  C   LYS A 588     -37.708 -26.528  36.854  1.00  0.67           C  
ATOM   9330  O   LYS A 588     -38.773 -26.569  36.244  1.00  0.67           O  
ATOM   9331  CB  LYS A 588     -36.199 -24.556  36.813  1.00  0.67           C  
ATOM   9332  CG  LYS A 588     -35.806 -23.194  37.360  1.00  0.67           C  
ATOM   9333  CD  LYS A 588     -34.781 -22.506  36.461  1.00  0.67           C  
ATOM   9334  CE  LYS A 588     -33.418 -23.172  36.500  1.00  0.67           C  
ATOM   9335  NZ  LYS A 588     -32.734 -22.946  37.816  1.00  0.67           N  
ATOM   9336  H   LYS A 588     -35.982 -25.236  39.250  1.00  0.67           H  
ATOM   9337  HA  LYS A 588     -38.185 -24.604  37.607  1.00  0.67           H  
ATOM   9338 1HB  LYS A 588     -35.311 -25.186  36.797  1.00  0.67           H  
ATOM   9339 2HB  LYS A 588     -36.515 -24.413  35.777  1.00  0.67           H  
ATOM   9340 1HG  LYS A 588     -36.682 -22.566  37.440  1.00  0.67           H  
ATOM   9341 2HG  LYS A 588     -35.388 -23.308  38.361  1.00  0.67           H  
ATOM   9342 1HD  LYS A 588     -35.143 -22.556  35.448  1.00  0.67           H  
ATOM   9343 2HD  LYS A 588     -34.689 -21.454  36.745  1.00  0.67           H  
ATOM   9344 1HE  LYS A 588     -33.538 -24.242  36.339  1.00  0.67           H  
ATOM   9345 2HE  LYS A 588     -32.797 -22.762  35.700  1.00  0.67           H  
ATOM   9346 1HZ  LYS A 588     -31.830 -23.398  37.814  1.00  0.67           H  
ATOM   9347 2HZ  LYS A 588     -32.616 -21.952  37.963  1.00  0.67           H  
ATOM   9348 3HZ  LYS A 588     -33.301 -23.327  38.564  1.00  0.67           H  
ATOM   9349  N   GLU A 589     -36.869 -27.567  36.906  1.00  0.70           N  
ATOM   9350  CA  GLU A 589     -37.152 -28.772  36.131  1.00  0.70           C  
ATOM   9351  C   GLU A 589     -38.466 -29.427  36.526  1.00  0.70           C  
ATOM   9352  O   GLU A 589     -39.241 -29.819  35.643  1.00  0.70           O  
ATOM   9353  CB  GLU A 589     -36.012 -29.789  36.285  1.00  0.70           C  
ATOM   9354  CG  GLU A 589     -34.703 -29.389  35.591  1.00  0.70           C  
ATOM   9355  CD  GLU A 589     -33.574 -30.371  35.817  1.00  0.70           C  
ATOM   9356  OE1 GLU A 589     -33.751 -31.290  36.579  1.00  0.70           O  
ATOM   9357  OE2 GLU A 589     -32.533 -30.196  35.224  1.00  0.70           O  
ATOM   9358  H   GLU A 589     -36.036 -27.516  37.476  1.00  0.70           H  
ATOM   9359  HA  GLU A 589     -37.228 -28.494  35.082  1.00  0.70           H  
ATOM   9360 1HB  GLU A 589     -35.801 -29.935  37.347  1.00  0.70           H  
ATOM   9361 2HB  GLU A 589     -36.327 -30.750  35.879  1.00  0.70           H  
ATOM   9362 1HG  GLU A 589     -34.890 -29.322  34.520  1.00  0.70           H  
ATOM   9363 2HG  GLU A 589     -34.403 -28.402  35.945  1.00  0.70           H  
ATOM   9364  N   THR A 590     -38.769 -29.501  37.827  1.00  0.73           N  
ATOM   9365  CA  THR A 590     -40.052 -30.083  38.183  1.00  0.73           C  
ATOM   9366  C   THR A 590     -41.176 -29.176  37.725  1.00  0.73           C  
ATOM   9367  O   THR A 590     -42.172 -29.656  37.185  1.00  0.73           O  
ATOM   9368  CB  THR A 590     -40.222 -30.386  39.677  1.00  0.73           C  
ATOM   9369  OG1 THR A 590     -39.245 -31.352  40.108  1.00  0.73           O  
ATOM   9370  CG2 THR A 590     -41.619 -30.932  39.913  1.00  0.73           C  
ATOM   9371  H   THR A 590     -38.112 -29.177  38.554  1.00  0.73           H  
ATOM   9372  HA  THR A 590     -40.155 -31.030  37.655  1.00  0.73           H  
ATOM   9373  HB  THR A 590     -40.094 -29.471  40.257  1.00  0.73           H  
ATOM   9374  HG1 THR A 590     -38.496 -30.868  40.545  1.00  0.73           H  
ATOM   9375 1HG2 THR A 590     -41.759 -31.145  40.971  1.00  0.73           H  
ATOM   9376 2HG2 THR A 590     -42.355 -30.191  39.594  1.00  0.73           H  
ATOM   9377 3HG2 THR A 590     -41.760 -31.846  39.339  1.00  0.73           H  
ATOM   9378  N   CYS A 591     -41.027 -27.864  37.935  1.00  0.76           N  
ATOM   9379  CA  CYS A 591     -42.081 -26.941  37.555  1.00  0.76           C  
ATOM   9380  C   CYS A 591     -42.377 -27.071  36.061  1.00  0.76           C  
ATOM   9381  O   CYS A 591     -43.535 -27.201  35.673  1.00  0.76           O  
ATOM   9382  CB  CYS A 591     -41.706 -25.506  37.901  1.00  0.76           C  
ATOM   9383  SG  CYS A 591     -43.059 -24.326  37.688  1.00  0.76           S  
ATOM   9384  H   CYS A 591     -40.181 -27.497  38.380  1.00  0.76           H  
ATOM   9385  HA  CYS A 591     -42.982 -27.200  38.109  1.00  0.76           H  
ATOM   9386 1HB  CYS A 591     -41.366 -25.459  38.935  1.00  0.76           H  
ATOM   9387 2HB  CYS A 591     -40.873 -25.183  37.271  1.00  0.76           H  
ATOM   9388  HG  CYS A 591     -43.112 -24.422  36.353  1.00  0.76           H  
ATOM   9389  N   PHE A 592     -41.342 -27.112  35.212  1.00  0.80           N  
ATOM   9390  CA  PHE A 592     -41.591 -27.258  33.780  1.00  0.80           C  
ATOM   9391  C   PHE A 592     -42.287 -28.581  33.475  1.00  0.80           C  
ATOM   9392  O   PHE A 592     -43.235 -28.621  32.686  1.00  0.80           O  
ATOM   9393  CB  PHE A 592     -40.273 -27.191  32.962  1.00  0.80           C  
ATOM   9394  CG  PHE A 592     -39.773 -25.772  32.637  1.00  0.80           C  
ATOM   9395  CD1 PHE A 592     -38.853 -25.131  33.405  1.00  0.80           C  
ATOM   9396  CD2 PHE A 592     -40.242 -25.102  31.531  1.00  0.80           C  
ATOM   9397  CE1 PHE A 592     -38.433 -23.856  33.106  1.00  0.80           C  
ATOM   9398  CE2 PHE A 592     -39.830 -23.818  31.219  1.00  0.80           C  
ATOM   9399  CZ  PHE A 592     -38.929 -23.193  32.012  1.00  0.80           C  
ATOM   9400  H   PHE A 592     -40.393 -27.022  35.564  1.00  0.80           H  
ATOM   9401  HA  PHE A 592     -42.241 -26.444  33.461  1.00  0.80           H  
ATOM   9402 1HB  PHE A 592     -39.487 -27.698  33.527  1.00  0.80           H  
ATOM   9403 2HB  PHE A 592     -40.400 -27.730  32.028  1.00  0.80           H  
ATOM   9404  HD1 PHE A 592     -38.450 -25.618  34.252  1.00  0.80           H  
ATOM   9405  HD2 PHE A 592     -40.939 -25.605  30.902  1.00  0.80           H  
ATOM   9406  HE1 PHE A 592     -37.711 -23.383  33.753  1.00  0.80           H  
ATOM   9407  HE2 PHE A 592     -40.217 -23.316  30.348  1.00  0.80           H  
ATOM   9408  HZ  PHE A 592     -38.600 -22.185  31.781  1.00  0.80           H  
ATOM   9409  N   ALA A 593     -41.874 -29.666  34.136  1.00  0.84           N  
ATOM   9410  CA  ALA A 593     -42.502 -30.963  33.904  1.00  0.84           C  
ATOM   9411  C   ALA A 593     -43.997 -30.972  34.264  1.00  0.84           C  
ATOM   9412  O   ALA A 593     -44.816 -31.569  33.559  1.00  0.84           O  
ATOM   9413  CB  ALA A 593     -41.784 -32.027  34.719  1.00  0.84           C  
ATOM   9414  H   ALA A 593     -41.087 -29.607  34.786  1.00  0.84           H  
ATOM   9415  HA  ALA A 593     -42.407 -31.194  32.844  1.00  0.84           H  
ATOM   9416 1HB  ALA A 593     -42.230 -32.999  34.519  1.00  0.84           H  
ATOM   9417 2HB  ALA A 593     -40.729 -32.042  34.445  1.00  0.84           H  
ATOM   9418 3HB  ALA A 593     -41.878 -31.795  35.778  1.00  0.84           H  
ATOM   9419  N   GLU A 594     -44.365 -30.299  35.355  1.00  0.87           N  
ATOM   9420  CA  GLU A 594     -45.760 -30.288  35.794  1.00  0.87           C  
ATOM   9421  C   GLU A 594     -46.622 -29.254  35.066  1.00  0.87           C  
ATOM   9422  O   GLU A 594     -47.717 -29.559  34.578  1.00  0.87           O  
ATOM   9423  CB  GLU A 594     -45.829 -30.036  37.306  1.00  0.87           C  
ATOM   9424  CG  GLU A 594     -45.261 -31.176  38.170  1.00  0.87           C  
ATOM   9425  CD  GLU A 594     -45.347 -30.909  39.667  1.00  0.87           C  
ATOM   9426  OE1 GLU A 594     -45.749 -29.832  40.042  1.00  0.87           O  
ATOM   9427  OE2 GLU A 594     -45.017 -31.792  40.429  1.00  0.87           O  
ATOM   9428  H   GLU A 594     -43.650 -29.824  35.909  1.00  0.87           H  
ATOM   9429  HA  GLU A 594     -46.181 -31.272  35.592  1.00  0.87           H  
ATOM   9430 1HB  GLU A 594     -45.267 -29.128  37.544  1.00  0.87           H  
ATOM   9431 2HB  GLU A 594     -46.864 -29.868  37.601  1.00  0.87           H  
ATOM   9432 1HG  GLU A 594     -45.803 -32.093  37.945  1.00  0.87           H  
ATOM   9433 2HG  GLU A 594     -44.217 -31.329  37.894  1.00  0.87           H  
ATOM   9434  N   GLU A 595     -46.126 -28.026  34.985  1.00  0.88           N  
ATOM   9435  CA  GLU A 595     -46.866 -26.933  34.382  1.00  0.88           C  
ATOM   9436  C   GLU A 595     -46.939 -27.097  32.866  1.00  0.88           C  
ATOM   9437  O   GLU A 595     -47.918 -26.677  32.246  1.00  0.88           O  
ATOM   9438  CB  GLU A 595     -46.240 -25.581  34.778  1.00  0.88           C  
ATOM   9439  CG  GLU A 595     -46.361 -25.198  36.268  1.00  0.88           C  
ATOM   9440  CD  GLU A 595     -47.769 -24.913  36.757  1.00  0.88           C  
ATOM   9441  OE1 GLU A 595     -48.414 -24.051  36.184  1.00  0.88           O  
ATOM   9442  OE2 GLU A 595     -48.206 -25.533  37.716  1.00  0.88           O  
ATOM   9443  H   GLU A 595     -45.205 -27.832  35.369  1.00  0.88           H  
ATOM   9444  HA  GLU A 595     -47.881 -26.958  34.767  1.00  0.88           H  
ATOM   9445 1HB  GLU A 595     -45.176 -25.604  34.570  1.00  0.88           H  
ATOM   9446 2HB  GLU A 595     -46.680 -24.782  34.187  1.00  0.88           H  
ATOM   9447 1HG  GLU A 595     -45.928 -26.004  36.867  1.00  0.88           H  
ATOM   9448 2HG  GLU A 595     -45.762 -24.306  36.426  1.00  0.88           H  
ATOM   9449  N   GLY A 596     -45.901 -27.684  32.256  1.00  0.88           N  
ATOM   9450  CA  GLY A 596     -45.847 -27.840  30.811  1.00  0.88           C  
ATOM   9451  C   GLY A 596     -47.006 -28.652  30.266  1.00  0.88           C  
ATOM   9452  O   GLY A 596     -47.538 -28.346  29.203  1.00  0.88           O  
ATOM   9453  H   GLY A 596     -45.097 -28.020  32.786  1.00  0.88           H  
ATOM   9454 1HA  GLY A 596     -45.838 -26.858  30.340  1.00  0.88           H  
ATOM   9455 2HA  GLY A 596     -44.907 -28.324  30.549  1.00  0.88           H  
ATOM   9456  N   LYS A 597     -47.459 -29.660  30.999  1.00  0.87           N  
ATOM   9457  CA  LYS A 597     -48.572 -30.451  30.493  1.00  0.87           C  
ATOM   9458  C   LYS A 597     -49.839 -29.602  30.436  1.00  0.87           C  
ATOM   9459  O   LYS A 597     -50.645 -29.716  29.504  1.00  0.87           O  
ATOM   9460  CB  LYS A 597     -48.775 -31.680  31.368  1.00  0.87           C  
ATOM   9461  CG  LYS A 597     -47.642 -32.703  31.238  1.00  0.87           C  
ATOM   9462  CD  LYS A 597     -47.844 -33.912  32.140  1.00  0.87           C  
ATOM   9463  CE  LYS A 597     -46.673 -34.879  32.019  1.00  0.87           C  
ATOM   9464  NZ  LYS A 597     -46.817 -36.047  32.929  1.00  0.87           N  
ATOM   9465  H   LYS A 597     -47.024 -29.888  31.887  1.00  0.87           H  
ATOM   9466  HA  LYS A 597     -48.339 -30.775  29.478  1.00  0.87           H  
ATOM   9467 1HB  LYS A 597     -48.834 -31.371  32.416  1.00  0.87           H  
ATOM   9468 2HB  LYS A 597     -49.714 -32.164  31.109  1.00  0.87           H  
ATOM   9469 1HG  LYS A 597     -47.570 -33.039  30.203  1.00  0.87           H  
ATOM   9470 2HG  LYS A 597     -46.697 -32.223  31.512  1.00  0.87           H  
ATOM   9471 1HD  LYS A 597     -47.924 -33.578  33.177  1.00  0.87           H  
ATOM   9472 2HD  LYS A 597     -48.765 -34.427  31.867  1.00  0.87           H  
ATOM   9473 1HE  LYS A 597     -46.611 -35.235  30.993  1.00  0.87           H  
ATOM   9474 2HE  LYS A 597     -45.751 -34.349  32.268  1.00  0.87           H  
ATOM   9475 1HZ  LYS A 597     -46.020 -36.657  32.819  1.00  0.87           H  
ATOM   9476 2HZ  LYS A 597     -46.862 -35.720  33.885  1.00  0.87           H  
ATOM   9477 3HZ  LYS A 597     -47.662 -36.552  32.705  1.00  0.87           H  
ATOM   9478  N   LYS A 598     -50.004 -28.742  31.444  1.00  0.84           N  
ATOM   9479  CA  LYS A 598     -51.163 -27.872  31.538  1.00  0.84           C  
ATOM   9480  C   LYS A 598     -51.084 -26.796  30.468  1.00  0.84           C  
ATOM   9481  O   LYS A 598     -52.091 -26.448  29.849  1.00  0.84           O  
ATOM   9482  CB  LYS A 598     -51.252 -27.263  32.936  1.00  0.84           C  
ATOM   9483  CG  LYS A 598     -51.599 -28.287  34.020  1.00  0.84           C  
ATOM   9484  CD  LYS A 598     -51.897 -27.627  35.360  1.00  0.84           C  
ATOM   9485  CE  LYS A 598     -50.632 -27.082  35.985  1.00  0.84           C  
ATOM   9486  NZ  LYS A 598     -50.856 -26.559  37.358  1.00  0.84           N  
ATOM   9487  H   LYS A 598     -49.291 -28.688  32.163  1.00  0.84           H  
ATOM   9488  HA  LYS A 598     -52.060 -28.462  31.357  1.00  0.84           H  
ATOM   9489 1HB  LYS A 598     -50.294 -26.809  33.200  1.00  0.84           H  
ATOM   9490 2HB  LYS A 598     -52.003 -26.475  32.949  1.00  0.84           H  
ATOM   9491 1HG  LYS A 598     -52.463 -28.870  33.705  1.00  0.84           H  
ATOM   9492 2HG  LYS A 598     -50.749 -28.966  34.144  1.00  0.84           H  
ATOM   9493 1HD  LYS A 598     -52.606 -26.811  35.220  1.00  0.84           H  
ATOM   9494 2HD  LYS A 598     -52.337 -28.359  36.037  1.00  0.84           H  
ATOM   9495 1HE  LYS A 598     -49.882 -27.873  36.026  1.00  0.84           H  
ATOM   9496 2HE  LYS A 598     -50.253 -26.270  35.362  1.00  0.84           H  
ATOM   9497 1HZ  LYS A 598     -49.946 -26.201  37.699  1.00  0.84           H  
ATOM   9498 2HZ  LYS A 598     -51.526 -25.811  37.335  1.00  0.84           H  
ATOM   9499 3HZ  LYS A 598     -51.183 -27.291  37.962  1.00  0.84           H  
ATOM   9500  N   LEU A 599     -49.866 -26.310  30.218  1.00  0.82           N  
ATOM   9501  CA  LEU A 599     -49.633 -25.293  29.206  1.00  0.82           C  
ATOM   9502  C   LEU A 599     -50.066 -25.777  27.850  1.00  0.82           C  
ATOM   9503  O   LEU A 599     -50.779 -25.079  27.124  1.00  0.82           O  
ATOM   9504  CB  LEU A 599     -48.157 -24.979  29.068  1.00  0.82           C  
ATOM   9505  CG  LEU A 599     -47.846 -23.990  27.994  1.00  0.82           C  
ATOM   9506  CD1 LEU A 599     -48.477 -22.655  28.395  1.00  0.82           C  
ATOM   9507  CD2 LEU A 599     -46.366 -23.952  27.801  1.00  0.82           C  
ATOM   9508  H   LEU A 599     -49.083 -26.633  30.784  1.00  0.82           H  
ATOM   9509  HA  LEU A 599     -50.189 -24.397  29.466  1.00  0.82           H  
ATOM   9510 1HB  LEU A 599     -47.784 -24.597  30.019  1.00  0.82           H  
ATOM   9511 2HB  LEU A 599     -47.621 -25.888  28.834  1.00  0.82           H  
ATOM   9512  HG  LEU A 599     -48.310 -24.298  27.057  1.00  0.82           H  
ATOM   9513 1HD1 LEU A 599     -48.304 -21.907  27.657  1.00  0.82           H  
ATOM   9514 2HD1 LEU A 599     -49.551 -22.790  28.510  1.00  0.82           H  
ATOM   9515 3HD1 LEU A 599     -48.057 -22.328  29.330  1.00  0.82           H  
ATOM   9516 1HD2 LEU A 599     -46.095 -23.256  27.041  1.00  0.82           H  
ATOM   9517 2HD2 LEU A 599     -45.931 -23.671  28.700  1.00  0.82           H  
ATOM   9518 3HD2 LEU A 599     -46.008 -24.942  27.521  1.00  0.82           H  
ATOM   9519  N   VAL A 600     -49.622 -26.974  27.501  1.00  0.79           N  
ATOM   9520  CA  VAL A 600     -49.948 -27.543  26.217  1.00  0.79           C  
ATOM   9521  C   VAL A 600     -51.448 -27.730  26.092  1.00  0.79           C  
ATOM   9522  O   VAL A 600     -52.031 -27.367  25.067  1.00  0.79           O  
ATOM   9523  CB  VAL A 600     -49.217 -28.871  26.041  1.00  0.79           C  
ATOM   9524  CG1 VAL A 600     -49.712 -29.562  24.820  1.00  0.79           C  
ATOM   9525  CG2 VAL A 600     -47.717 -28.594  25.911  1.00  0.79           C  
ATOM   9526  H   VAL A 600     -49.025 -27.497  28.145  1.00  0.79           H  
ATOM   9527  HA  VAL A 600     -49.610 -26.857  25.441  1.00  0.79           H  
ATOM   9528  HB  VAL A 600     -49.415 -29.506  26.910  1.00  0.79           H  
ATOM   9529 1HG1 VAL A 600     -49.207 -30.504  24.700  1.00  0.79           H  
ATOM   9530 2HG1 VAL A 600     -50.788 -29.742  24.902  1.00  0.79           H  
ATOM   9531 3HG1 VAL A 600     -49.501 -28.920  23.979  1.00  0.79           H  
ATOM   9532 1HG2 VAL A 600     -47.170 -29.520  25.799  1.00  0.79           H  
ATOM   9533 2HG2 VAL A 600     -47.551 -27.967  25.046  1.00  0.79           H  
ATOM   9534 3HG2 VAL A 600     -47.361 -28.080  26.797  1.00  0.79           H  
ATOM   9535  N   ALA A 601     -52.091 -28.253  27.140  1.00  0.76           N  
ATOM   9536  CA  ALA A 601     -53.534 -28.406  27.095  1.00  0.76           C  
ATOM   9537  C   ALA A 601     -54.222 -27.049  26.902  1.00  0.76           C  
ATOM   9538  O   ALA A 601     -55.187 -26.938  26.136  1.00  0.76           O  
ATOM   9539  CB  ALA A 601     -54.016 -29.056  28.376  1.00  0.76           C  
ATOM   9540  H   ALA A 601     -51.577 -28.563  27.967  1.00  0.76           H  
ATOM   9541  HA  ALA A 601     -53.783 -29.043  26.245  1.00  0.76           H  
ATOM   9542 1HB  ALA A 601     -55.094 -29.190  28.335  1.00  0.76           H  
ATOM   9543 2HB  ALA A 601     -53.529 -30.023  28.496  1.00  0.76           H  
ATOM   9544 3HB  ALA A 601     -53.761 -28.415  29.220  1.00  0.76           H  
ATOM   9545  N   ALA A 602     -53.713 -26.007  27.579  1.00  0.74           N  
ATOM   9546  CA  ALA A 602     -54.263 -24.662  27.454  1.00  0.74           C  
ATOM   9547  C   ALA A 602     -54.115 -24.156  26.030  1.00  0.74           C  
ATOM   9548  O   ALA A 602     -55.038 -23.543  25.482  1.00  0.74           O  
ATOM   9549  CB  ALA A 602     -53.572 -23.712  28.414  1.00  0.74           C  
ATOM   9550  H   ALA A 602     -52.935 -26.156  28.220  1.00  0.74           H  
ATOM   9551  HA  ALA A 602     -55.324 -24.706  27.695  1.00  0.74           H  
ATOM   9552 1HB  ALA A 602     -54.007 -22.716  28.323  1.00  0.74           H  
ATOM   9553 2HB  ALA A 602     -53.695 -24.075  29.432  1.00  0.74           H  
ATOM   9554 3HB  ALA A 602     -52.516 -23.661  28.179  1.00  0.74           H  
ATOM   9555  N   SER A 603     -52.970 -24.457  25.410  1.00  0.72           N  
ATOM   9556  CA  SER A 603     -52.725 -24.051  24.040  1.00  0.72           C  
ATOM   9557  C   SER A 603     -53.764 -24.694  23.144  1.00  0.72           C  
ATOM   9558  O   SER A 603     -54.373 -24.025  22.310  1.00  0.72           O  
ATOM   9559  CB  SER A 603     -51.327 -24.435  23.598  1.00  0.72           C  
ATOM   9560  OG  SER A 603     -51.098 -24.042  22.266  1.00  0.72           O  
ATOM   9561  H   SER A 603     -52.241 -24.951  25.925  1.00  0.72           H  
ATOM   9562  HA  SER A 603     -52.827 -22.971  23.978  1.00  0.72           H  
ATOM   9563 1HB  SER A 603     -50.599 -23.968  24.256  1.00  0.72           H  
ATOM   9564 2HB  SER A 603     -51.199 -25.504  23.684  1.00  0.72           H  
ATOM   9565  HG  SER A 603     -51.804 -24.442  21.749  1.00  0.72           H  
ATOM   9566  N   GLN A 604     -54.010 -25.988  23.342  1.00  0.71           N  
ATOM   9567  CA  GLN A 604     -54.994 -26.668  22.516  1.00  0.71           C  
ATOM   9568  C   GLN A 604     -56.372 -26.051  22.694  1.00  0.71           C  
ATOM   9569  O   GLN A 604     -57.098 -25.845  21.711  1.00  0.71           O  
ATOM   9570  CB  GLN A 604     -55.045 -28.153  22.864  1.00  0.71           C  
ATOM   9571  CG  GLN A 604     -53.854 -28.878  22.424  1.00  0.71           C  
ATOM   9572  CD  GLN A 604     -53.863 -30.335  22.778  1.00  0.71           C  
ATOM   9573  OE1 GLN A 604     -53.163 -30.793  23.694  1.00  0.71           O  
ATOM   9574  NE2 GLN A 604     -54.677 -31.094  22.051  1.00  0.71           N  
ATOM   9575  H   GLN A 604     -53.482 -26.500  24.053  1.00  0.71           H  
ATOM   9576  HA  GLN A 604     -54.702 -26.567  21.472  1.00  0.71           H  
ATOM   9577 1HB  GLN A 604     -55.144 -28.276  23.940  1.00  0.71           H  
ATOM   9578 2HB  GLN A 604     -55.914 -28.612  22.395  1.00  0.71           H  
ATOM   9579 1HG  GLN A 604     -53.778 -28.784  21.341  1.00  0.71           H  
ATOM   9580 2HG  GLN A 604     -53.006 -28.413  22.914  1.00  0.71           H  
ATOM   9581 1HE2 GLN A 604     -54.748 -32.072  22.224  1.00  0.71           H  
ATOM   9582 2HE2 GLN A 604     -55.266 -30.665  21.316  1.00  0.71           H  
ATOM   9583  N   ALA A 605     -56.724 -25.706  23.938  1.00  0.73           N  
ATOM   9584  CA  ALA A 605     -58.017 -25.097  24.197  1.00  0.73           C  
ATOM   9585  C   ALA A 605     -58.148 -23.766  23.468  1.00  0.73           C  
ATOM   9586  O   ALA A 605     -59.182 -23.481  22.860  1.00  0.73           O  
ATOM   9587  CB  ALA A 605     -58.201 -24.890  25.690  1.00  0.73           C  
ATOM   9588  H   ALA A 605     -56.093 -25.906  24.717  1.00  0.73           H  
ATOM   9589  HA  ALA A 605     -58.789 -25.770  23.828  1.00  0.73           H  
ATOM   9590 1HB  ALA A 605     -59.180 -24.456  25.878  1.00  0.73           H  
ATOM   9591 2HB  ALA A 605     -58.119 -25.849  26.201  1.00  0.73           H  
ATOM   9592 3HB  ALA A 605     -57.431 -24.219  26.060  1.00  0.73           H  
ATOM   9593  N   ALA A 606     -57.073 -22.969  23.483  1.00  0.77           N  
ATOM   9594  CA  ALA A 606     -57.050 -21.675  22.810  1.00  0.77           C  
ATOM   9595  C   ALA A 606     -57.229 -21.827  21.309  1.00  0.77           C  
ATOM   9596  O   ALA A 606     -57.937 -21.038  20.673  1.00  0.77           O  
ATOM   9597  CB  ALA A 606     -55.739 -20.971  23.089  1.00  0.77           C  
ATOM   9598  H   ALA A 606     -56.252 -23.263  24.011  1.00  0.77           H  
ATOM   9599  HA  ALA A 606     -57.875 -21.079  23.196  1.00  0.77           H  
ATOM   9600 1HB  ALA A 606     -55.732 -19.998  22.601  1.00  0.77           H  
ATOM   9601 2HB  ALA A 606     -55.610 -20.844  24.165  1.00  0.77           H  
ATOM   9602 3HB  ALA A 606     -54.931 -21.577  22.700  1.00  0.77           H  
ATOM   9603  N   LEU A 607     -56.608 -22.873  20.762  1.00  0.84           N  
ATOM   9604  CA  LEU A 607     -56.638 -23.175  19.340  1.00  0.84           C  
ATOM   9605  C   LEU A 607     -57.941 -23.884  18.943  1.00  0.84           C  
ATOM   9606  O   LEU A 607     -58.306 -23.897  17.766  1.00  0.84           O  
ATOM   9607  CB  LEU A 607     -55.430 -24.042  18.996  1.00  0.84           C  
ATOM   9608  CG  LEU A 607     -54.042 -23.391  19.198  1.00  0.84           C  
ATOM   9609  CD1 LEU A 607     -52.994 -24.482  19.019  1.00  0.84           C  
ATOM   9610  CD2 LEU A 607     -53.837 -22.217  18.206  1.00  0.84           C  
ATOM   9611  H   LEU A 607     -56.037 -23.465  21.367  1.00  0.84           H  
ATOM   9612  HA  LEU A 607     -56.565 -22.240  18.790  1.00  0.84           H  
ATOM   9613 1HB  LEU A 607     -55.466 -24.939  19.617  1.00  0.84           H  
ATOM   9614 2HB  LEU A 607     -55.510 -24.335  17.959  1.00  0.84           H  
ATOM   9615  HG  LEU A 607     -53.965 -23.005  20.203  1.00  0.84           H  
ATOM   9616 1HD1 LEU A 607     -52.027 -24.083  19.184  1.00  0.84           H  
ATOM   9617 2HD1 LEU A 607     -53.180 -25.274  19.747  1.00  0.84           H  
ATOM   9618 3HD1 LEU A 607     -53.045 -24.894  18.022  1.00  0.84           H  
ATOM   9619 1HD2 LEU A 607     -52.854 -21.770  18.365  1.00  0.84           H  
ATOM   9620 2HD2 LEU A 607     -53.904 -22.583  17.182  1.00  0.84           H  
ATOM   9621 3HD2 LEU A 607     -54.607 -21.462  18.374  1.00  0.84           H  
ATOM   9622  N   GLY A 608     -58.642 -24.461  19.927  1.00  0.95           N  
ATOM   9623  CA  GLY A 608     -59.911 -25.150  19.710  1.00  0.95           C  
ATOM   9624  C   GLY A 608     -59.819 -26.641  19.353  1.00  0.95           C  
ATOM   9625  O   GLY A 608     -60.802 -27.199  18.861  1.00  0.95           O  
ATOM   9626  H   GLY A 608     -58.265 -24.447  20.873  1.00  0.95           H  
ATOM   9627 1HA  GLY A 608     -60.507 -25.044  20.617  1.00  0.95           H  
ATOM   9628 2HA  GLY A 608     -60.458 -24.631  18.926  1.00  0.95           H  
ATOM   9629  N   LEU A 609     -58.652 -27.263  19.572  1.00  1.08           N  
ATOM   9630  CA  LEU A 609     -58.423 -28.687  19.259  1.00  1.08           C  
ATOM   9631  C   LEU A 609     -56.977 -29.103  19.516  1.00  1.08           C  
ATOM   9632  O   LEU A 609     -56.728 -29.961  20.365  1.00  1.08           O  
ATOM   9633  OXT LEU A 609     -56.109 -28.792  18.695  1.00  1.08           O  
ATOM   9634  CB  LEU A 609     -58.770 -29.025  17.787  1.00  1.08           C  
ATOM   9635  CG  LEU A 609     -58.506 -30.479  17.354  1.00  1.08           C  
ATOM   9636  CD1 LEU A 609     -59.438 -31.409  18.123  1.00  1.08           C  
ATOM   9637  CD2 LEU A 609     -58.726 -30.603  15.849  1.00  1.08           C  
ATOM   9638  H   LEU A 609     -57.920 -26.723  20.036  1.00  1.08           H  
ATOM   9639  HA  LEU A 609     -59.065 -29.284  19.907  1.00  1.08           H  
ATOM   9640 1HB  LEU A 609     -59.823 -28.878  17.613  1.00  1.08           H  
ATOM   9641 2HB  LEU A 609     -58.230 -28.367  17.128  1.00  1.08           H  
ATOM   9642  HG  LEU A 609     -57.478 -30.754  17.594  1.00  1.08           H  
ATOM   9643 1HD1 LEU A 609     -59.250 -32.442  17.825  1.00  1.08           H  
ATOM   9644 2HD1 LEU A 609     -59.260 -31.304  19.192  1.00  1.08           H  
ATOM   9645 3HD1 LEU A 609     -60.472 -31.150  17.900  1.00  1.08           H  
ATOM   9646 1HD2 LEU A 609     -58.539 -31.632  15.536  1.00  1.08           H  
ATOM   9647 2HD2 LEU A 609     -59.756 -30.333  15.612  1.00  1.08           H  
ATOM   9648 3HD2 LEU A 609     -58.046 -29.935  15.323  1.00  1.08           H  
ENDMDL

