REMARK ID 641534 MODEL 1 Albumin HS
PFRMAT TS
TARGET Albumin HS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    9647
ENDMDL

REMARK ID 641534 MODEL 2 Albumin HS
PFRMAT TS
TARGET Albumin HS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    9647
ENDMDL

REMARK ID 641534 MODEL 3 Albumin HS
PFRMAT TS
TARGET Albumin HS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    9647
ENDMDL

REMARK ID 641534 MODEL 4 Albumin HS
PFRMAT TS
TARGET Albumin HS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    9647
ENDMDL

REMARK ID 641534 MODEL 5 Albumin HS
PFRMAT TS
TARGET Albumin HS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    9649
ENDMDL

